| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2006 | 19 | Yes |
Popular Name: 2-bromo-N-(4-methylsulfanylphenyl)-benzenesulfonamide 2-bromo-N-(4-methylsulfanylpheny…
| 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) | 3.90 | -4 | -8.87 | 1 | 3 | 0 | 46 | 358.282 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.90 | -3.42 | -40.98 | 0 | 3 | -1 | 48 | 357.274 | 4 | ↓ |
