| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 27 | Yes |
Popular Name: 4-[[3-(3-fluorophenyl)-1-(m-tolyl)pyrazol-4-yl]methyl]piperazin-2-one 4-[[3-(3-fluorophenyl)-1-(m-toly…
| 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) | 3.31 | 8.95 | -17.34 | 1 | 5 | 0 | 50 | 364.424 | 4 | ↓ |
![4-[(1,3-diphenylpyrazol-4-yl)methyl]piperazin-2-one](http://zinc12.docking.org/img/rings/5363.gif)
