Table 2 Physicochemical and drug-like characteristics of chosen compounds evaluated using SwissADME.
Physiochemical properties | |||||||
---|---|---|---|---|---|---|---|
Compounds name | Mol. Weight | H-Bond acceptors | H-Bond Donor | Rotatable Bonds | LogP (≤ 5) | Polar surface area | Molar refreactivity |
(≤ 500 da) | (≤ 10) | (≤ 5) | < 140 Å2 | ||||
Citronellol | 156.27 | 1 | 1 | 5 | 3.43 | 20.23 | 50.87 |
CN@AgNPs | 263.13 | 1 | 0 | 6 | 3.92 | 9.23 | 49.74 |
Temozolomide | 194.15 | 5 | 1 | 1 | -0.54 | 108 | 44.40 |
Drug likeness | ||||||
---|---|---|---|---|---|---|
Compounds | Lipinski | Ghoose | Veber | Egan | Bioavailability score | Violations |
Citronellol | Yes | No | Yes | Yes | 0.55 | 1 |
CN@AgNPs | Yes | Yes | Yes | Yes | 0.55 | 0 |
Temozolomide | Yes | No | Yes | Yes | 0.55 | 1 |