| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 29 | Yes |
Popular Name: N-(3-acetylphenyl)-4-(4-fluorophenyl)sulfonylamino-benzamide N-(3-acetylphenyl)-4-(4-fluoroph…
| 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) | 3.63 | -3.02 | -23.9 | 2 | 6 | 0 | 92 | 412.442 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.63 | -2.44 | -51.15 | 1 | 6 | -1 | 94 | 411.434 | 6 | ↓ |
