| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2008 | 27 | Yes |
Popular Name: 3-[(4-bromophenyl)sulfonylamino]-N-(o-tolyl)benzamide 3-[(4-bromophenyl)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) | 4.78 | 7.95 | -13.85 | 2 | 5 | 0 | 75 | 445.338 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.78 | 8.01 | -44.95 | 1 | 5 | -1 | 77 | 444.33 | 5 | ↓ |
