| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 33 | Yes |
Popular Name: 5-(2,4-dimethoxyphenyl)-N-(3,4-dimethylphenyl)-2-(p-tolyl)pyrazole-3-carboxamide 5-(2,4-dimethoxyphenyl)-N-(3,4-d…
| 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) | 5.78 | 2.22 | -16.34 | 1 | 6 | 0 | 65 | 441.531 | 6 | ↓ |
