| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2008 | 23 | Yes |
Popular Name: N-(2-isopropyl-6-methyl-phenyl)-2-[(5-isopropyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide N-(2-isopropyl-6-methyl-phenyl)-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.71 | 8.89 | -9.63 | 2 | 5 | 0 | 71 | 332.473 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.71 | 8.94 | -12.18 | 2 | 5 | 0 | 71 | 332.473 | 6 | ↓ |
