| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2010 | 20 | Yes |
Popular Name: N-(2-bromo-4-fluoro-phenyl)-2-chloro-4-methyl-benzenesulfonamide N-(2-bromo-4-fluoro-phenyl)-2-ch…
| 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) | 4.66 | 6.44 | -38.85 | 0 | 3 | -1 | 48 | 377.642 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.66 | 6 | -8.68 | 1 | 3 | 0 | 46 | 378.65 | 3 | ↓ |
