| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2009 | 20 | Yes |
Popular Name: 2,4-dibromo-N-(2,6-dimethylphenyl)benzenesulfonamide 2,4-dibromo-N-(2,6-dimethylpheny…
| 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) | 5.05 | 6.68 | -6.41 | 1 | 3 | 0 | 46 | 419.138 | 3 | ↓ |
| Mid Mid (pH 6-8) | 5.05 | 7.49 | -36.49 | 0 | 3 | -1 | 48 | 418.13 | 3 | ↓ |
