| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 37 | Yes |
Popular Name: [2-(2-chlorophenyl)-5-(3-methoxyphenyl)pyrazol-3-yl]-(4-cinnamylpiperazin-1-yl)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) | 6.13 | 13.6 | -16.63 | 0 | 6 | 0 | 51 | 513.041 | 7 | ↓ |
