| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2006 | 31 | Yes |
Popular Name: N-(3,4-dimethylphenyl)-5-(3-methoxyphenyl)-2-(p-tolyl)pyrazole-3-carboxamide N-(3,4-dimethylphenyl)-5-(3-meth…
| 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) | 5.77 | 2.71 | -13.04 | 1 | 5 | 0 | 56 | 411.505 | 5 | ↓ |
