| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 17th, 2008 | 30 | No |
Popular Name: 2-[4-[(E)-3-[4-(difluoromethoxy)-3-ethoxy-phenyl]prop-2-enoyl]-2-methoxy-phenoxy]acetic 2-[4-[(E)-3-[4-(difluoromethoxy)…
| 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) | 3.28 | 9.33 | -57.4 | 0 | 7 | -1 | 94 | 421.372 | 11 | ↓ |
