| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2006 | 30 | Yes |
Popular Name: 3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-1-[4-(4-fluorophenyl)piperazin-1-yl]-propan-1-one 3-(3,5-dimethyl-1-phenyl-pyrazol…
| 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) | 3.83 | 0.52 | -13.22 | 0 | 5 | 0 | 41 | 406.505 | 5 | ↓ |
