| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 26 | Yes |
Popular Name: 5-[4-(2-fluorobenzoyl)piperazine-1-carbonyl]-1-methyl-pyrazole-4-carboxylic 5-[4-(2-fluorobenzoyl)piperazine…
| 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) | 0.13 | 5.3 | -60.81 | 0 | 8 | -1 | 99 | 359.337 | 3 | ↓ |
![Phenyl-[4-(1H-pyrazole-5-carbonyl)piperazino]methanone](http://zinc12.docking.org/img/rings/71243.gif)
