| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2009 | 24 | Yes |
Popular Name: N-[(1R)-1-[4-(difluoromethoxy)phenyl]ethyl]-2-(4-methoxyphenyl)acetamide N-[(1R)-1-[4-(difluoromethoxy)ph…
| 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) | 3.85 | 7.03 | -14.12 | 1 | 4 | 0 | 48 | 335.35 | 7 | ↓ |
