| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2008 | 33 | No |
Popular Name: 2-(benzenesulfonyl-phenethyl-amino)-N-[(3-nitrophenyl)methyleneamino]acetamide 2-(benzenesulfonyl-phenethyl-ami…
| 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) | 4.06 | 10.52 | -23.84 | 1 | 9 | 0 | 125 | 466.519 | 10 | ↓ |
