| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2009 | 20 | Yes |
Popular Name: 2,4-dibromo-N-(3-chloro-2-methyl-phenyl)benzenesulfonamide 2,4-dibromo-N-(3-chloro-2-methyl…
| 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) | 5.28 | 6.96 | -35.91 | 0 | 3 | -1 | 48 | 438.548 | 3 | ↓ |
| Mid Mid (pH 6-8) | 5.28 | 6.5 | -7.43 | 1 | 3 | 0 | 46 | 439.556 | 3 | ↓ |
