| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 23 | Yes |
Popular Name: 2-(4-cyanophenoxy)-N-[2-(3,5-difluorophenyl)ethyl]acetamide 2-(4-cyanophenoxy)-N-[2-(3,5-dif…
| 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) | 2.92 | 8.5 | -17.67 | 1 | 4 | 0 | 62 | 316.307 | 6 | ↓ |
