| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2008 | 21 | Yes |
Popular Name: 2,5-dibromo-N-(2,3,4-trifluorophenyl)benzenesulfonamide 2,5-dibromo-N-(2,3,4-trifluoroph…
| 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) | 4.60 | 5.52 | -8.74 | 1 | 3 | 0 | 46 | 445.054 | 3 | ↓ |
