| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 29 | No |
Popular Name: [2-(4-fluorophenyl)-5-(4-nitrophenyl)pyrazol-3-yl]-piperidino-methanone [2-(4-fluorophenyl)-5-(4-nitroph…
| 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) | 4.04 | 2.42 | -12.84 | 0 | 7 | 0 | 83 | 394.406 | 4 | ↓ |
