OpenMolDB

1-Pentanol

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
88.15	1	1	1.17				VR_C20	None		Not checked

SMILES: CCCCCO

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[g-Cyclodextrin](1).[1-Pentanol]	0.52	-0.40		25.0	GC	Isao Sanemasa 1999

1-Pentanol

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
88.15	1	1	1.17				SF_C1491	None		Not checked

SMILES: CCCCCO

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[a-Cyclodextrin](1).[1-Pentanol ]	2.56	0.70	5.5	25.0	Calorimetry	Giuseppina Castronuovo 2000
[a-Cyclodextrin](1).[1-Pentanol ]	2.44	1.18	7.0	25.0	Calorimetry	Giuseppina Castronuovo 2000
[a-Cyclodextrin](1).[1-Pentanol ]	2.58	1.04	11.3	25.0	Calorimetry	Giuseppina Castronuovo 2000
[a-Cyclodextrin](1).[1-Pentanol ]	2.50	0.78	1.3	25.0	Calorimetry	Giuseppina Castronuovo 2000

1-Pentylamine

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
87.16	1	1	1.84				SF_C1500	None		Not checked

SMILES: CCCCCN

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[a-Cyclodextrin](1).[1-Pentylamine ]	2.01	0.60	1.3	25.0	Calorimetry	Giuseppina Castronuovo 2000

1-Propanol

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
60.10	1	1	0.39				nt0799	None		Not checked

SMILES: CCCO

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[a-Cyclodextrin](1).[1-Propanol]	1.43			25.0		Kenneth A. Connors 1995

1-Propanol

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
60.10	1	1	0.39				nt0800	None		Not checked

SMILES: CCCO

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref

1-Propanol

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
60.10	1	1	0.39				nt0801	None		Not checked

SMILES: CCCO

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref

1-Propanol

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
60.10	1	1	0.39				nt0802	None		Not checked

SMILES: CCCO

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref

1-Propanol

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
60.10	1	1	0.39				nt0803	None		Not checked

SMILES: CCCO

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref

1-Propanol

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
60.10	1	1	0.39				nt1734	None		Not checked

SMILES: CCCO

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[b-Cyclodextrin](1).[1-Propanol]	0.70			25.0		Kenneth A. Connors 1995

1-Propanol

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
60.10	1	1	0.39				nt1735	None		Not checked

SMILES: CCCO

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref

1-Propanol

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
60.10	1	1	0.39				nt1736	None		Not checked

SMILES: CCCO

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref

1-Propanol

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
60.10	1	1	0.39				nt1737	None		Not checked

SMILES: CCCO

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref

1-Propanol

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
60.10	1	1	0.39				SF_C1497	None		Not checked

SMILES: CCCO

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[a-Cyclodextrin](1).[1-Propanol ]	1.43		7.0	25.0	Calorimetry	Giuseppina Castronuovo 2000
[a-Cyclodextrin](1).[1-Propanol ]	1.97	0.70	11.3	25.0	Calorimetry	Giuseppina Castronuovo 2000
[a-Cyclodextrin](1).[1-Propanol ]	1.83	0.85	1.3	25.0	Calorimetry	Giuseppina Castronuovo 2000

1-Propylamine

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
59.11	1	1	1.06				SF_C1498	None		Not checked

SMILES: CCCN

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[a-Cyclodextrin](1).[1-Propylamine]	1.66	1.51	1.3	25.0	Calorimetry	Giuseppina Castronuovo 2000

1-adamantanamine

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
151.25	1	1	2.61				JN_L_5	None		Not checked

SMILES: NC12CC3CC(CC(C3)C1)C2

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[b-Cyclodextrin](1).[1-adamantanamine]	3.96			25.0	steady-state fluorescence spectroscopy; NMR	Qing-Xiang Guo 2002