| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 25 | No |
Popular Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[(E)-p-anisylideneamino]acetamide 2-[(4-chlorophenyl)sulfonylamino…
| 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) | 2.82 | 3.27 | -21.26 | 2 | 7 | 0 | 97 | 381.841 | 7 | ↓ |
