| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 31 | Yes |
Popular Name: 5-(2,4-dimethoxyphenyl)-2-phenyl-N-(p-tolyl)pyrazole-3-carboxamide 5-(2,4-dimethoxyphenyl)-2-phenyl…
| 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) | 4.95 | 1.61 | -16.41 | 1 | 6 | 0 | 65 | 413.477 | 6 | ↓ |
