| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2006 | 18 | Yes |
Popular Name: 3-Bromo-N-(2-chlorophenyl)benzenesulfonamide, 97% 3-Bromo-N-(2-chlorophenyl)benzen…
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CAS Number: 848913-61-1
| 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) | 4.12 | -4 | -7.64 | 1 | 3 | 0 | 46 | 346.633 | 3 | ↓ |
