| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2011 | 32 | Yes |
Popular Name: 3-(2,5-dimethoxyphenyl)-N-methyl-1-phenyl-N-(p-tolyl)pyrazole-4-carboxamide 3-(2,5-dimethoxyphenyl)-N-methyl…
| 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) | 4.89 | 11.8 | -17.81 | 0 | 6 | 0 | 57 | 427.504 | 6 | ↓ |
