| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2009 | 22 | Yes |
Popular Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(3,3-dimethylbutyl)acetamide 2-(4-cyano-2-ethoxy-phenoxy)-N-(…
| 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) | 2.79 | 7.71 | -18.5 | 1 | 5 | 0 | 71 | 304.39 | 8 | ↓ |
