| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 4th, 2005 | 28 | Yes |
Popular Name: [5-(2-chlorophenyl)-2-(4-methoxyphenyl)-pyrazol-3-yl]-(1-piperidyl)methanone [5-(2-chlorophenyl)-2-(4-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) | 4.61 | 1.18 | -12.99 | 0 | 5 | 0 | 47 | 395.89 | 4 | ↓ |
