Table 7.
In silico prediction of drug likeness score of compounds 4b and 4c using Molsoft software.
| Comp No. | Sa (mg/L) | Drug likeness model score |
|---|---|---|
| 4b | 871.32 | −0.24 |
| 4c | 81.17 | −0.27 |
a
S: solubility.
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