| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2006 | 29 | No |
Popular Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2-fluoro-5-nitro-phenyl)-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) | 4.40 | 11.6 | -20.39 | 1 | 7 | 0 | 108 | 391.358 | 6 | ↓ |
