| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2006 | 19 | Yes |
Popular Name: 2-bromo-N-(3-chloro-2-methyl-phenyl)-benzenesulfonamide 2-bromo-N-(3-chloro-2-methyl-phe…
| 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) | 4.50 | -3.68 | -9.72 | 1 | 3 | 0 | 46 | 360.66 | 3 | ↓ |
