Table 2. The overall properties of the top seven chosen compounds from virtual screening drug likeness score and ADMET studies.
| Property | Lig1 | Lig2 | Lig3 | Lig4 | Lig5 | Lig6 | Lig7 |
| Maximum binding energy | -4.48 | -4.36 | -4.08 | -5.21 | -5.16 | -5.1 | -4.32 |
| Lipinski’s rule of 5 | Yes | Yes | Yes | No | Yes | Yes | Yes |
| Drug likeness model score | 0.83 | -0.05 | -0.17 | 0.96 | 1.11 | 0.66 | 0.93 |
| Probability of +ve Ames | 0.03 | 0.11 | 0.06 | 0.09 | 0.36 | 0.51 | 0.01 |
| Human oral Bioavailability | ‹30% | 30-70% | 30-70% | ‹30% | 30-70% | ‹30% | 30-70% |
| Maximum binding energy | 1% | 32% | 93% | 1% | 87% | 2% | 81% |
| LD 50 (mg/kg) | 16877 | 15000 | 14665 | 12000 | 8400 | 8400 | 8400 |
| Toxicity class | 6 | 6 | 6 | 6 | 6 | 6 | 6 |