| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: 5-amino-N-(2-bromo-4,6-difluoro-phenyl)-2-fluoro-benzenesulfonamide 5-amino-N-(2-bromo-4,6-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) | 2.86 | 3.32 | -45.85 | 2 | 4 | -1 | 74 | 380.165 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.86 | 2.88 | -9.59 | 3 | 4 | 0 | 72 | 381.173 | 3 | ↓ |
