| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 27 | Yes |
Popular Name: 2-(3,4-dimethoxyphenyl)-N-[5-methyl-2-(p-tolyl)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) | 3.08 | 9.92 | -17.45 | 1 | 6 | 0 | 65 | 365.433 | 6 | ↓ |
