| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 28 | 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) | 4.21 | 7.68 | -11.03 | 2 | 7 | 0 | 89 | 439.324 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.21 | 7.49 | -42.97 | 1 | 7 | -1 | 87 | 438.316 | 8 | ↓ |
![2-[[3-(phenoxymethyl)-1H-1,2,4-triazol-5-yl]thio]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/1718.gif)
