| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2009 | 25 | No |
Popular Name: N-(benzylideneamino)-2-[(4-nitrophenyl)sulfonylamino]acetamide N-(benzylideneamino)-2-[(4-nitro…
| 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) | 2.04 | 4.42 | -20.52 | 2 | 9 | 0 | 133 | 362.367 | 7 | ↓ |
