| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2010 | 23 | Yes |
Popular Name: 4-[(3-bromophenyl)sulfonylamino]-N-isopropyl-benzamide 4-[(3-bromophenyl)sulfonylamino]…
None
None
| 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) | 3.36 | 5.03 | -46.94 | 1 | 5 | -1 | 77 | 396.286 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.36 | 5.01 | -15.79 | 2 | 5 | 0 | 75 | 397.294 | 5 | ↓ |
