| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2009 | 18 | Yes |
Popular Name: 2-[(2,4-dibromophenyl)sulfonylamino]-N,N-dimethyl-acetamide 2-[(2,4-dibromophenyl)sulfonylam…
| 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) | 1.46 | 2.44 | -12.69 | 1 | 5 | 0 | 66 | 400.092 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.46 | 2.05 | -43.37 | 0 | 5 | -1 | 69 | 399.084 | 4 | ↓ |
