Potassium tetraphenylborate

Introduction

CAS No. :	3244-41-5	MDL No. :	MFCD03093877
Formula :	C24H20BK	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	MAMCUZQNCMYPCY-UHFFFAOYSA-N
M.W :	358.32	Pubchem ID :	23665558
Synonyms :

Physicochemical Properties

Num. heavy atoms :	26
Num. arom. heavy atoms :	24
Fraction Csp3 :	0.0
Num. rotatable bonds :	4
Num. H-bond acceptors :	0.0
Num. H-bond donors :	0.0
Molar Refractivity :	110.06
TPSA :	0.0 Ų

Pharmacokinetics

GI absorption :	Low
BBB permeant :	Yes
P-gp substrate :	Yes
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-3.44 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	7.1
Log Po/w (WLOGP) :	3.06
Log Po/w (MLOGP) :	6.27
Log Po/w (SILICOS-IT) :	4.82
Consensus Log Po/w :	4.25

Druglikeness

Lipinski :	1.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	2.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-6.95
Solubility :	0.0000399 mg/ml ; 0.000000111 mol/l
Class :	Poorly soluble
Log S (Ali) :	-6.92
Solubility :	0.0000432 mg/ml ; 0.000000121 mol/l
Class :	Poorly soluble
Log S (SILICOS-IT) :	-9.97
Solubility :	0.0000000383 mg/ml ; 0.0000000001 mol/l
Class :	Poorly soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	2.0
Synthetic accessibility :	3.96

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P305+P351+P338	UN#:
Hazard Statements:	H315-H319-H335	Packing Group:
GHS Pictogram:

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