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Table 8 ADME Properties of the designed compounds

From: Computational virtual screening and structure-based design of some epidermal growth factor receptor inhibitors

Molecule

GI absorption

BBB permeant

Pgp substrate

Bioavailability Score

Synthetic Accessibility

Molecule 1

Low

No

Yes

0.17

4.22

Molecule 2

Low

No

Yes

0.17

4.88

Molecule 3

Low

No

No

0.17

4.37

Molecule 4

Low

No

No

0.17

4.68

Molecule 5

Low

No

Yes

0.17

4.17

Molecule 6

Low

No

Yes

0.17

4.4