| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 16th, 2006 | 26 | Yes |
Popular Name: [4-(4-fluorophenyl)piperazin-1-yl]-(5-phenyl-1H-pyrazol-3-yl)-methanone [4-(4-fluorophenyl)piperazin-1-y…
None
| 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) | 3.42 | 8.94 | -10.73 | 1 | 5 | 0 | 52 | 350.397 | 3 | ↓ |
