| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2008 | 34 | No |
Popular Name: 2-(benzenesulfonyl-phenethyl-amino)-N-[(3-ethoxy-2-hydroxy-phenyl)methyleneamino]acetamide 2-(benzenesulfonyl-phenethyl-ami…
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| 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) | 4.05 | 8.33 | -28.48 | 2 | 8 | 0 | 108 | 481.574 | 11 | ↓ |
