| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 32 | Yes |
Popular Name: N-benzyl-2-(3-chlorophenyl)-5-(2,4-dimethoxyphenyl)pyrazole-3-carboxamide N-benzyl-2-(3-chlorophenyl)-5-(2…
| 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) | 5.07 | 10.52 | -14.12 | 1 | 6 | 0 | 65 | 447.922 | 7 | ↓ |
