| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 20 | Yes |
Popular Name: 4-[2-(4-fluorophenyl)-1-methyl-2-oxo-ethoxy]benzonitrile 4-[2-(4-fluorophenyl)-1-methyl-2…
| 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) | 3.42 | 4.46 | -12.13 | 0 | 3 | 0 | 50 | 269.275 | 4 | ↓ |
