| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | Yes |
Popular Name: N-(2-bromo-4-fluoro-phenyl)-2,5-difluoro-benzenesulfonamide N-(2-bromo-4-fluoro-phenyl)-2,5-…
| 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) | 3.86 | 5.34 | -38.21 | 0 | 3 | -1 | 48 | 365.15 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.86 | 4.89 | -7.39 | 1 | 3 | 0 | 46 | 366.158 | 3 | ↓ |
