| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2008 | 34 | Yes |
| 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) | 5.10 | 2.02 | -14.9 | 1 | 7 | 0 | 78 | 488.56 | 8 | ↓ |
![2-[(4-cyclohexyl-5-phenyl-1,2,4-triazol-3-yl)thio]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/63966.gif)
