| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2006 | 19 | Yes |
Popular Name: N-(4-bromo-2-chloro-phenyl)-2-chloro-benzenesulfonamide N-(4-bromo-2-chloro-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) | 4.75 | 6.19 | -39.87 | 0 | 3 | -1 | 48 | 380.07 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.75 | 5.75 | -9.12 | 1 | 3 | 0 | 46 | 381.078 | 3 | ↓ |
