In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 3rd, 2006 | 23 | Yes |
Popular Name: 2-(4-cyanophenoxy)-N-[2-(difluoromethoxy)phenyl]-acetamide 2-(4-cyanophenoxy)-N-[2-(difluor…
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) | 3.12 | 2.95 | -16.2 | 1 | 5 | 0 | 71 | 318.279 | 6 | ↓ |