| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2007 | 27 | Yes |
Popular Name: [4-(4-fluorophenyl)piperazin-1-yl]-(5-methyl-1-phenyl-pyrazol-4-yl)-methanone [4-(4-fluorophenyl)piperazin-1-y…
| 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) | 2.53 | 10.12 | -11.27 | 0 | 5 | 0 | 41 | 364.424 | 3 | ↓ |
