| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 26 | No |
Popular Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-[(E)-benzylideneamino]acetamide 2-[(4-acetamidophenyl)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) | 1.30 | 2.24 | -22.97 | 3 | 8 | 0 | 117 | 374.422 | 7 | ↓ |
