| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 20 | Yes |
Popular Name: N-(2,6-dibromo-4-methyl-phenyl)-2-fluoro-benzenesulfonamide N-(2,6-dibromo-4-methyl-phenyl)-…
| 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) | 4.74 | 6.74 | -44.19 | 0 | 3 | -1 | 48 | 422.093 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.74 | 6.32 | -9.71 | 1 | 3 | 0 | 46 | 423.101 | 3 | ↓ |
