| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2005 | 25 | Yes |
Popular Name: [2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]-pyrrolidin-1-yl-methanone [2-(4-fluorophenyl)-5-phenyl-pyr…
| 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) | 3.58 | 1.58 | -10.76 | 0 | 4 | 0 | 38 | 335.382 | 3 | ↓ |
