| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2010 | 35 | Yes |
Popular Name: 2-[[2-(4-acetylpiperazine-1-carbonyl)phenyl]sulfonylamino]-N-(2,5-dimethoxyphenyl)acetamide 2-[[2-(4-acetylpiperazine-1-carb…
| 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) | 0.39 | 3.83 | -26.12 | 2 | 11 | 0 | 134 | 504.565 | 8 | ↓ |
