| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2006 | 30 | Yes |
Popular Name: N-(4-benzyloxyphenyl)-2-(4-cyano-2-ethoxy-phenoxy)-acetamide N-(4-benzyloxyphenyl)-2-(4-cyano…
| 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) | 4.17 | 2.27 | -20.75 | 1 | 6 | 0 | 80 | 402.45 | 9 | ↓ |
