| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 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) | 3.60 | 11.78 | -21.6 | 2 | 8 | 0 | 98 | 477.59 | 11 | ↓ |
![4-[[2-[(5-cyclopropyl-4H-1,2,4-triazol-3-yl)thio]acetyl]amino]-N-phenyl-benzamide](http://zinc12.docking.org/img/rings/82892.gif)
