In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 8th, 2009 | 24 | Yes |
Popular Name: 2-[4-(difluoromethoxy)phenyl]-N-[(1R)-1-(3,4-difluorophenyl)ethyl]acetamide 2-[4-(difluoromethoxy)phenyl]-N-…
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) | 4.05 | 7.84 | -15.26 | 1 | 3 | 0 | 38 | 341.304 | 6 | ↓ |