| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 29 | Yes |
Popular Name: 1-[4-[3-phenyl-1-(p-tolyl)pyrazole-4-carbonyl]piperazin-1-yl]ethanone 1-[4-[3-phenyl-1-(p-tolyl)pyrazo…
| 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) | 1.93 | 10.68 | -20.33 | 0 | 6 | 0 | 58 | 388.471 | 3 | ↓ |
