| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 26 | Yes |
Popular Name: 2-(3,4-dimethoxyphenyl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide 2-(3,4-dimethoxyphenyl)-N-(5-met…
| 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) | 2.64 | 9.24 | -19.38 | 1 | 6 | 0 | 65 | 351.406 | 6 | ↓ |
