OpenMolDB

Pentobarbital anion

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
	None	None					nt1672	None

SMILES:

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref

Pentobarbital anion

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
	None	None					nt1673	None

SMILES:

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref

Pentyl sulfit ion (PentSO3-)

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
	None	None					JN_233	None

SMILES:

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[b-Cyclodextrin](1).[Pentyl sulfit ion (PentSO3-)]	1.78			25.0	conductometry	Oswald S.Tee 1996
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[Pentyl sulfit ion (PentSO3-)]	1.58	0.19	11.6	25.0	inhibition kinetics method	Oswald S.Tee 1996

Perchlorate anion

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
	None	None					nt0761	None

SMILES: O=Cl(=O)([O-])=O

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[a-Cyclodextrin](1).[Perchlorate anion]	1.46			25.0		Kenneth A. Connors 1995

Perchlorate anion

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
	None	None					nt0762	None

SMILES: O=Cl(=O)([O-])=O

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref

Perchlorate anion

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
	None	None					nt0763	None

SMILES: O=Cl(=O)([O-])=O

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref

Perchlorate anion

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
	None	None					nt0764	None

SMILES: O=Cl(=O)([O-])=O

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref

Perchlorate anion

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
	None	None					nt0765	None

SMILES: O=Cl(=O)([O-])=O

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref

Perchlorate anion

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
	None	None					nt0766	None

SMILES: O=Cl(=O)([O-])=O

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref

Perchlorate anion

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
	None	None					nt1674	None

SMILES: O=Cl(=O)([O-])=O

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[b-Cyclodextrin](1).[Perchlorate anion]	1.30			25.0		Kenneth A. Connors 1995

Perchlorate anion

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
	None	None					nt1675	None

SMILES: O=Cl(=O)([O-])=O

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref

Perchlorate anion

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
	None	None					nt1676	None

SMILES: O=Cl(=O)([O-])=O

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref

Perchlorate anion

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
	None	None					nt1677	None

SMILES: O=Cl(=O)([O-])=O

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref

Perfluoro-n-butyric acid anion

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
213.03	1	0	0.57				nt1969	None		Not checked

SMILES: O=C([O-])C(F)(F)C(F)(F)C(F)(F)F

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[g-Cyclodextrin](1).[Perfluoro-n-butyric acid anion]	1.04			25.0		Kenneth A. Connors 1995

Perfluoro-n-heptanoic acid anion

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
363.05	1	0	2.48				nt1970	None		Not checked

SMILES: O=C([O-])C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[g-Cyclodextrin](1).[Perfluoro-n-heptanoic acid anion]	2.62			25.0		Kenneth A. Connors 1995