| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 30 | No |
Popular Name: [2-(2-chlorophenyl)-5-(4-nitrophenyl)pyrazol-3-yl]-(4-methylpiperidino)methanone [2-(2-chlorophenyl)-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) | 4.96 | 13.05 | -14.37 | 0 | 7 | 0 | 84 | 424.888 | 4 | ↓ |
