| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 30th, 2006 | 25 | 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) | 2.53 | 0.05 | -53.67 | 2 | 5 | 1 | 51 | 333.415 | 4 | ↓ |
![4-[(1,3-diphenylpyrazol-4-yl)methyl]piperazin-2-one](http://zinc12.docking.org/img/rings/5363.gif)
