| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 31 | Yes |
Popular Name: 1-[4-[2-(2-chlorophenyl)-5-(3,4-dimethylphenyl)pyrazole-3-carbonyl]piperazin-1-yl]ethanone 1-[4-[2-(2-chlorophenyl)-5-(3,4-…
| 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) | 3.93 | 11.86 | -18.62 | 0 | 6 | 0 | 58 | 436.943 | 3 | ↓ |
