Skip to main content

Table 5 Physicochemical properties predictions of the synthesized compounds 2a and 2b

From: Synthesis of new two 1,2-disubstituted benzimidazole compounds: their in vitro anticancer and in silico molecular docking studies

Comp.

No.

Lipinski parameters

    

MWa

HBAb

HBDc

iLogPd

Molar Ref.e

Violations

nROTBf

TPSAg

BBBh

GI ABSi

2a

256.73

1

0

2.62

75.46

0

2

17.82

Yes

High

2b

278.39

1

0

3.08

90.31

0

2

17.82

Yes

High