In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 1st, 2004 | 23 | Yes |
Popular Name: (2R)-N-[2-(difluoromethoxy)phenyl]-2-(4-methylphenoxy)propionamide (2R)-N-[2-(difluoromethoxy)pheny…
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) | 4.17 | 2.18 | -12.95 | 1 | 4 | 0 | 47 | 321.323 | 6 | ↓ |