In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 21st, 2006 | 28 | Yes |
Popular Name: 2-(2-benzylphenoxy)-N-[2-(difluoromethoxy)phenyl]-acetamide 2-(2-benzylphenoxy)-N-[2-(difluo…
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) | 5.28 | 11.16 | -13.59 | 1 | 4 | 0 | 48 | 383.394 | 8 | ↓ |