| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 27 | Yes |
Popular Name: N-[6-(3,4-difluorophenoxy)-3-pyridyl]-2-(3-methoxyphenyl)acetamide N-[6-(3,4-difluorophenoxy)-3-pyr…
| 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) | 4.23 | 7.01 | -13.93 | 1 | 5 | 0 | 60 | 370.355 | 6 | ↓ |
