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. 2020 Apr 18;6(4):e03580. doi: 10.1016/j.heliyon.2020.e03580

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