| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2008 | 29 | Yes |
Popular Name: 5-(2,4-dimethoxyphenyl)-N-(3-pyrazol-1-ylphenyl)-2H-pyrazole-3-carboxamide 5-(2,4-dimethoxyphenyl)-N-(3-pyr…
| 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) | 3.07 | 6.67 | -24.91 | 2 | 8 | 0 | 94 | 389.415 | 6 | ↓ |
