| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 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) | 4.17 | 11.02 | -16.28 | 1 | 8 | 0 | 91 | 475.574 | 10 | ↓ |
![N-(4-phenoxyphenyl)-2-[[5-(4-pyridyl)-4H-1,2,4-triazol-3-yl]thio]acetamide](http://zinc12.docking.org/img/rings/111382.gif)
