| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2010 | 33 | Yes |
Popular Name: 2-[[2-(4-acetylpiperazine-1-carbonyl)phenyl]sulfonylamino]-N-(3-methoxyphenyl)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) | 0.38 | 4.4 | -27.13 | 2 | 10 | 0 | 125 | 474.539 | 7 | ↓ |
