Table 5. Drug-Likeness Prediction for the Proposed Molecules.
| compound | Lipinski | Ghose | Veber | Egan | Muegge | bioavailability score |
|---|---|---|---|---|---|---|
| MDC | yes | yes | yes | yes | yes | 0.55 |
| ADC | yes | yes | yes | yes | yes | 0.55 |
| compound | Lipinski | Ghose | Veber | Egan | Muegge | bioavailability score |
|---|---|---|---|---|---|---|
| MDC | yes | yes | yes | yes | yes | 0.55 |
| ADC | yes | yes | yes | yes | yes | 0.55 |