In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 30th, 2008 | 22 | Yes |
Popular Name: 2-[4-(difluoromethoxy)phenyl]-N-[(2-fluorophenyl)methyl]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) | 3.35 | 6.91 | -13.2 | 1 | 3 | 0 | 38 | 309.287 | 6 | ↓ |