| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 34 | Yes |
Popular Name: 5-(2-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(p-tolyl)pyrazole-3-carboxamide 5-(2-chlorophenyl)-N-[2-(3,4-dim…
| 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) | 5.30 | 13 | -16.37 | 1 | 6 | 0 | 65 | 475.976 | 8 | ↓ |
