| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 30 | Yes |
Popular Name: 2-methyl-N-[4-(4-methylpiperazin-1-yl)carbonyl-2-phenyl-pyrazol-3-yl]-benzamide 2-methyl-N-[4-(4-methylpiperazin…
| 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) | 1.86 | 1.26 | -45.4 | 2 | 7 | 1 | 71 | 404.494 | 4 | ↓ |
![N-[2-phenyl-4-(piperazine-1-carbonyl)pyrazol-3-yl]benzamide](http://zinc12.docking.org/img/rings/1266.gif)
