| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 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) | 3.85 | 1.24 | -11.89 | 0 | 6 | 0 | 60 | 402.564 | 7 | ↓ |
![2-[[5-(phenoxymethyl)-4H-1,2,4-triazol-3-yl]thio]-1-piperidino-ethanone](http://zinc12.docking.org/img/rings/98478.gif)
