| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 20 | Yes |
Popular Name: 4-bromo-2-chloro-N-(2,3-difluorophenyl)benzenesulfonamide 4-bromo-2-chloro-N-(2,3-difluoro…
| 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) | 4.35 | 5.85 | -44.33 | 0 | 3 | -1 | 48 | 381.605 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.35 | 5.32 | -10.1 | 1 | 3 | 0 | 46 | 382.613 | 3 | ↓ |
