OpenMolDB

Dodecylsulfate anion

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
265.39	3	0	4.46				nt1260	None		Not checked

SMILES: O=S(OCCCCCCCCCCCC)([O-])=O

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref

Dodecylsulfate anion

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
265.39	3	0	4.46				nt1261	None		Not checked

SMILES: O=S(OCCCCCCCCCCCC)([O-])=O

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref

Dodecylsulfate anion

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
265.39	3	0	4.46				nt1262	None		Not checked

SMILES: O=S(OCCCCCCCCCCCC)([O-])=O

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref

Dodecylsulfate anion

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
265.39	3	0	4.46				nt1911	None		Not checked

SMILES: O=S(OCCCCCCCCCCCC)([O-])=O

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[g-Cyclodextrin](1).[Dodecylsulfate anion]	2.92			25.0		Kenneth A. Connors 1995

Dodecyltrimethylammonium

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
228.44	0	0	4.61				nt0357	None		Not checked

SMILES: CCCCCCCCCCCC[N+](C)(C)C

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[a-Cyclodextrin](1).[Dodecyltrimethylammonium]	3.39			25.0		Kenneth A. Connors 1995

Dodecyltrimethylammonium

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
228.44	0	0	4.61				nt0358	None		Not checked

SMILES: CCCCCCCCCCCC[N+](C)(C)C

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref

Dodecyltrimethylammonium

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
228.44	0	0	4.61				nt1263	None		Not checked

SMILES: CCCCCCCCCCCC[N+](C)(C)C

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[b-Cyclodextrin](1).[Dodecyltrimethylammonium]	3.69			25.0		Kenneth A. Connors 1995

Dodecyltrimethylammonium

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
228.44	0	0	4.61				nt1264	None		Not checked

SMILES: CCCCCCCCCCCC[N+](C)(C)C

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref

Dodecyltrimethylammonium bromide

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
308.34	0	0	1.62				NT_a0009	None		Not checked

SMILES: [Br-].CCCCCCCCCCCC[N+](C)(C)C

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[b-Cyclodextrin](1).[Dodecyltrimethylammonium bromide]	4.25	0.03		25.0	Potenciometric method	Turmine, M 1995

Doxepin

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
315.84	2	0	0.97				nt0359	None		Not checked

SMILES: [H+].[Cl-].CN(C)CC\C=C/1c2ccccc2COc3ccccc13

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[a-Cyclodextrin](1).[Doxepin]	1.70			25.0		Kenneth A. Connors 1995

Doxepin

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
315.84	2	0	0.97				nt1265	None		Not checked

SMILES: [H+].[Cl-].CN(C)CC\C=C/1c2ccccc2COc3ccccc13

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[b-Cyclodextrin](1).[Doxepin]	4.12			25.0		Kenneth A. Connors 1995

Doxorubicin

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
543.52	12	6	0.70				nt1912	None		Not checked

SMILES: COc1cccc2C(=O)c3c(O)c4C[C@](O)(C[C@H](O[C@H]5C[C@H](N)[C@H](O)[C@H](C)O5)c4c(O)c3C(=O)c12)C(=O)CO

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[g-Cyclodextrin](1).[Doxorubicin]	2.87			25.0		Kenneth A. Connors 1995

Doxorubicin

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
543.52	12	6	0.70				nt1914	None		Not checked

SMILES: COc1cccc2C(=O)c3c(O)c4C[C@](O)(C[C@H](O[C@H]5C[C@H](N)[C@H](O)[C@H](C)O5)c4c(O)c3C(=O)c12)C(=O)CO

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref

Doxorubicin

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
543.52	12	6	0.70				nt1915	None		Not checked

SMILES: COc1cccc2C(=O)c3c(O)c4C[C@](O)(C[C@H](O[C@H]5C[C@H](N)[C@H](O)[C@H](C)O5)c4c(O)c3C(=O)c12)C(=O)CO

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref

Doxorubicin anion

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
	None	None					nt1913	None

SMILES:

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[g-Cyclodextrin](1).[Doxorubicin anion]	2.83			25.0		Kenneth A. Connors 1995