| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2008 | 34 | No |
Popular Name: 2-(benzenesulfonyl-benzyl-amino)-N-[(4-methoxy-3-nitro-phenyl)methyleneamino]acetamide 2-(benzenesulfonyl-benzyl-amino)…
| 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) | 3.67 | 10.06 | -21.41 | 1 | 10 | 0 | 134 | 482.518 | 10 | ↓ |
