| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2008 | 35 | No |
Popular Name: 2-(benzenesulfonyl-phenethyl-amino)-N-[(2-hydroxy-1-naphthyl)methyleneamino]acetamide 2-(benzenesulfonyl-phenethyl-ami…
None
| 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) | 5.23 | 9.63 | -25.14 | 2 | 7 | 0 | 99 | 487.581 | 9 | ↓ |
