| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 26 | Yes |
Popular Name: [5-(4-fluorophenyl)-2H-pyrazol-3-yl]-(4-phenylpiperazin-1-yl)methanone [5-(4-fluorophenyl)-2H-pyrazol-3…
| 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 | 9.12 | -10.13 | 1 | 5 | 0 | 52 | 350.397 | 3 | ↓ |
| Ref Reference (pH 7) | 3.42 | 9 | -9.39 | 1 | 5 | 0 | 52 | 350.397 | 3 | ↓ |
