| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2008 | 28 | Yes |
Popular Name: 4-[(4-acetylphenyl)sulfonylamino]-N-phenyl-benzamide 4-[(4-acetylphenyl)sulfonylamino…
| 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) | 3.49 | 6.95 | -43.64 | 1 | 6 | -1 | 94 | 393.444 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.49 | 6.88 | -20.38 | 2 | 6 | 0 | 92 | 394.452 | 6 | ↓ |
