Table 4 Drug-likeness properties of derivatives.

From: Synthesis and structure–activity relationship studies of benzimidazole-thioquinoline derivatives as α-glucosidase inhibitors

Compound

MW

Num. rotatable bonds

Num. H-bond acceptors

Num. H-bond donors

Log P

6a

367.477

4

3

2

6.071

6b

385.467

4

3

1

6.21

6c

385.467

4

3

1

6.21

6d

385.467

4

3

1

6.21

6e

401.922

4

3

1

6.72

6f

401.922

4

3

1

6.72

6g

401.922

4

3

1

6.72

6h

446.373

4

3

1

6.83

6i

446.373

4

3

1

6.83

6j

446.373

4

3

1

6.83

6k

436.367

4

3

1

7.38

6l

381.504

4

3

1

6.38

6m

381.504

4

3

1

6.38

6n

381.504

4

3

1

6.38

6o

395.53

4

3

1

6.69

6p

412.474

5

5

1

5.97

6q

397.503

4

3

1

6.69

6r

305.406

3

3

1

4.89