| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 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) | 3.35 | 10.49 | -17.82 | 1 | 7 | 0 | 82 | 417.56 | 8 | ↓ |
![2-[[5-(phenoxymethyl)-4H-1,2,4-triazol-3-yl]thio]-N-thiazol-2-yl-acetamide](http://zinc12.docking.org/img/rings/4607.gif)
