| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 20 | Yes |
Popular Name: N-(2,4-dibromophenyl)-2,6-difluoro-benzenesulfonamide N-(2,4-dibromophenyl)-2,6-difluo…
| 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) | 4.48 | 6.03 | -45.41 | 0 | 3 | -1 | 48 | 426.056 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.48 | 5.83 | -9.2 | 1 | 3 | 0 | 46 | 427.064 | 3 | ↓ |
