| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 16 | No |
Popular Name: (E)-3-[2-(difluoromethoxy)phenyl]-2-methyl-prop-2-enoic (E)-3-[2-(difluoromethoxy)phenyl…
None
| 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) | 2.84 | 6.43 | -51.73 | 0 | 3 | -1 | 49 | 227.186 | 4 | ↓ |
