| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2006 | 24 | No |
Popular Name: 3-[2-(difluoromethoxy)phenyl]-1-[4-(difluoromethoxy)phenyl]-prop-2-en-1-one 3-[2-(difluoromethoxy)phenyl]-1-…
| 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) | 4.81 | 4.38 | -12.59 | 0 | 3 | 0 | 35 | 340.272 | 7 | ↓ |
