| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: 4-amino-2-bromo-N-(2-bromo-4,6-difluoro-phenyl)benzenesulfonamide 4-amino-2-bromo-N-(2-bromo-4,6-d…
| 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) | 3.51 | 3.96 | -42.25 | 2 | 4 | -1 | 74 | 441.071 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.51 | 3.56 | -8.98 | 3 | 4 | 0 | 72 | 442.079 | 3 | ↓ |
