| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 31 | Yes |
Popular Name: [2-(2-chlorophenyl)-5-(2,4-dimethoxyphenyl)pyrazol-3-yl]-(4-methyl-1-piperidyl)methanone [2-(2-chlorophenyl)-5-(2,4-dimet…
| 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) | 5.04 | 11.15 | -14.93 | 0 | 6 | 0 | 57 | 439.943 | 5 | ↓ |
