Table 6.

Lipinski drug-likeness of the target compounds using Molsoft and Swiss ADME software.

Compound	Log S a	Drug Likeness Model Score	Lipinski Violations	Bioavailability Score
6a	−3.30	−0.23	0	0.55
6b	−3.48	0.45	0	0.55
6c	−3.53	0.36	0	0.55
6d	−3.60	−0.18	0	0.55
6e	−3.60	−0.18	0	0.55
6f	−3.78	0.31	0	0.55
6g	−3.36	−0.21	0	0.55

Log S ^a: Log of solubility.