Table 7.
Drug likeness prediction of the compound T1, T2, T3 and T4 basing on lipinski, Ghose, veber and Egan, and their synthetic accessibility.
Lipinski | Ghose | Veber | Egan | Synthetic accessibility | |
---|---|---|---|---|---|
T1 | Yes | Yes | Yes | Yes | 3.41 |
T2 | Yes | Yes | Yes | Yes | 3.31 |
T3 | Yes | Yes | Yes | Yes | 3.63 |
T4 | Yes | No | Yes | Yes | 3.9 |