| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 29 | 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) | 3.09 | -0.14 | -14.56 | 1 | 7 | 0 | 81 | 411.531 | 9 | ↓ |
![N-phenyl-2-[[5-(4-pyridyl)-4H-1,2,4-triazol-3-yl]thio]acetamide](http://zinc12.docking.org/img/rings/3931.gif)
