| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2011 | 22 | No |
Popular Name: (E)-3-[4-(difluoromethoxy)phenyl]-1-(2,4-difluorophenyl)prop-2-en-1-one (E)-3-[4-(difluoromethoxy)phenyl…
| 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) | 4.68 | 8.97 | -12.15 | 0 | 2 | 0 | 26 | 310.246 | 5 | ↓ |
