| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 5th, 2005 | 23 | Yes |
Popular Name: 4-[2-(3,4-difluorophenyl)-1-methyl-2-oxo-ethoxy]-3-methoxy-benzonitrile 4-[2-(3,4-difluorophenyl)-1-meth…
| 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) | 3.10 | 5.45 | -17.88 | 0 | 4 | 0 | 59 | 317.291 | 5 | ↓ |
