| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 20th, 2009 | 25 | Yes |
Popular Name: 2-(2,4-difluorophenoxy)-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]acetamide 2-(2,4-difluorophenoxy)-N-[(1R)-…
| 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) | 3.36 | 6.87 | -18.73 | 1 | 5 | 0 | 57 | 351.349 | 7 | ↓ |
