| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 28 | Yes |
Popular Name: [2-(2-chlorophenyl)-5-(3-methoxyphenyl)-pyrazol-3-yl]-(1-piperidyl)methanone [2-(2-chlorophenyl)-5-(3-methoxy…
| 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) | 4.79 | 1.13 | -14.63 | 0 | 5 | 0 | 47 | 395.89 | 4 | ↓ |
