| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2006 | 19 | Yes |
Popular Name: 2-Bromo-N-(3,4-dichlorophenyl)benzenesulfonamide, 97% 2-Bromo-N-(3,4-dichlorophenyl)be…
| 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 | -3.93 | -7.64 | 1 | 3 | 0 | 46 | 381.078 | 3 | ↓ |
