OpenMolDB

Dns-D-Val

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
	None	None					SF_C570	None

SMILES:

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[Dns-D-Val]	1.75				Capillary electrophoresis	Bezhan Chankvetadze 2004

Dns-L-Phe

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
	None	None					SF_C565	None

SMILES:

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[Dns-L-Phe]	2.07				Capillary electrophoresis	Bezhan Chankvetadze 2004

Dns-L-Trp

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
	None	None					SF_C567	None

SMILES:

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[Dns-L-Trp]	1.97				Capillary electrophoresis	Bezhan Chankvetadze 2004

Dns-L-Val

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
	None	None					SF_C569	None

SMILES:

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[Dns-L-Val]	1.75				Capillary electrophoresis	Bezhan Chankvetadze 2004

Dodecanoic acid

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
200.32	2	1	3.99				SF_C985	None		Not checked

SMILES: CCCCCCCCCCCC(O)=O

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[b-Cyclodextrin](1).[Dodecanoic acid]	3.38	2.70	11.3	25.0	Calorimetry	Giuseppina Castronuovo 2005
[Randomly methylated-b-Cyclodextrin (DS ~12)](1).[Dodecanoic acid]	4.23	3.95	11.3	25.0	Calorimetry	Giuseppina Castronuovo 2005

Dodecylammonium

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
186.36	0	1	3.15				nt0351	None		Not checked

SMILES: CCCCCCCCCCCC[NH3+]

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[a-Cyclodextrin](1).[Dodecylammonium]	3.36			25.0		Kenneth A. Connors 1995

Dodecylammonium

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
186.36	0	1	3.15				nt1253	None		Not checked

SMILES: CCCCCCCCCCCC[NH3+]

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[b-Cyclodextrin](1).[Dodecylammonium]	3.68			25.0		Kenneth A. Connors 1995

Dodecylammonium

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
186.36	0	1	3.15				nt1254	None		Not checked

SMILES: CCCCCCCCCCCC[NH3+]

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref

Dodecylpyridinium

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
248.43	0	0	4.90				nt1256	None		Not checked

SMILES: CCCCCCCCCCCC[n+]1ccccc1

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[b-Cyclodextrin](1).[Dodecylpyridinium]	3.70			25.0		Kenneth A. Connors 1995

Dodecylpyridinium

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
248.43	0	0	4.90				nt1257	None		Not checked

SMILES: CCCCCCCCCCCC[n+]1ccccc1

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				nt0354	None		Not checked

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

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[a-Cyclodextrin](1).[Dodecylsulfate anion]	3.05			25.0		Kenneth A. Connors 1995

Dodecylsulfate anion

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
265.39	3	0	4.46				nt0355	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				nt0356	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				nt1258	None		Not checked

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

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[b-Cyclodextrin](1).[Dodecylsulfate anion]	4.41			25.0		Kenneth A. Connors 1995

Dodecylsulfate anion

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
265.39	3	0	4.46				nt1259	None		Not checked

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

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref