| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 37 | Yes |
Popular Name: 3-[1-[5-(4-fluorophenyl)-2-(p-tolyl)pyrazole-3-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one 3-[1-[5-(4-fluorophenyl)-2-(p-to…
| 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) | 4.84 | 13.68 | -21.51 | 1 | 7 | 0 | 76 | 495.558 | 4 | ↓ |
