| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2009 | 30 | Yes |
Popular Name: N-(2-cyanoethyl)-2-[4-(4-cyanophenyl)phenoxy]-N-(2-fluorophenyl)acetamide N-(2-cyanoethyl)-2-[4-(4-cyanoph…
| 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 | 14.21 | -22.49 | 0 | 5 | 0 | 77 | 399.425 | 7 | ↓ |
