| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 35 | No |
| 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) | 5.07 | 14.11 | -12.05 | 1 | 9 | 0 | 115 | 495.605 | 9 | ↓ |
![N-[[5-(benzylthio)-4-phenyl-1,2,4-triazol-3-yl]methyl]cyclohexanecarboxamide](http://zinc12.docking.org/img/rings/806.gif)
