| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 28 | Yes |
Popular Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[2-(4-fluorophenyl)ethyl]acetamide 2-[4-(4-cyanophenyl)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) | 4.62 | 11.84 | -19.12 | 1 | 4 | 0 | 62 | 374.415 | 7 | ↓ |
