| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 31 | Yes |
Popular Name: 5-(2-chlorophenyl)-2-(2,5-dimethylphenyl)-N-(3,4-dimethylphenyl)pyrazole-3-carboxamide 5-(2-chlorophenyl)-2-(2,5-dimeth…
| 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) | 7.17 | 14.84 | -12 | 1 | 4 | 0 | 47 | 429.951 | 4 | ↓ |
