| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 31st, 2006 | 24 | Yes |
Popular Name: N-(2-cyanoethyl)-2-(4-cyanophenoxy)-N-(4-fluorophenyl)-acetamide N-(2-cyanoethyl)-2-(4-cyanopheno…
| 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) | 2.42 | 10.65 | -20.81 | 0 | 5 | 0 | 77 | 323.327 | 6 | ↓ |
