2-(2-Hydroxyethyl)phenol

Introduction

CAS No. :	7768-28-7	MDL No. :	MFCD00002890
Formula :	C8H10O2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	ABFCOJLLBHXNOU-UHFFFAOYSA-N
M.W :	138.16	Pubchem ID :	82200
Synonyms :		Chemical Name :	2-(2-Hydroxyethyl)phenol

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.25
Num. rotatable bonds :	2
Num. H-bond acceptors :	2.0
Num. H-bond donors :	2.0
Molar Refractivity :	39.4
TPSA :	40.46 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.26 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.24
Log Po/w (XLOGP3) :	1.25
Log Po/w (WLOGP) :	0.93
Log Po/w (MLOGP) :	1.21
Log Po/w (SILICOS-IT) :	1.52
Consensus Log Po/w :	1.23

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	1.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-1.8
Solubility :	2.21 mg/ml ; 0.016 mol/l
Class :	Very soluble
Log S (Ali) :	-1.7
Solubility :	2.77 mg/ml ; 0.02 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.03
Solubility :	1.3 mg/ml ; 0.0094 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.0

Signal Word:	Warning	Class:
Precautionary Statements:	P305+P351+P338	UN#:
Hazard Statements:	H302-H319	Packing Group:
GHS Pictogram:

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