| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 19 | Yes |
Popular Name: 2-bromo-N-(2-bromo-4-fluoro-phenyl)benzenesulfonamide 2-bromo-N-(2-bromo-4-fluoro-phen…
| 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) | 4.37 | 5.61 | -36.86 | 0 | 3 | -1 | 48 | 408.066 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.37 | 5.54 | -9.21 | 1 | 3 | 0 | 46 | 409.074 | 3 | ↓ |
