| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2010 | 32 | Yes |
Popular Name: 3-[[2-(4-acetylpiperazine-1-carbonyl)phenyl]sulfonylamino]-N-phenyl-propanamide 3-[[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) | 0.25 | 5.44 | -21.39 | 2 | 9 | 0 | 116 | 458.54 | 7 | ↓ |
