| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2006 | 29 | No |
Popular Name: 2-[4-[3-[4-(difluoromethoxy)-3,5-dimethyl-phenyl]prop-2-enoyl]-2-methoxy-phenoxy]acetic 2-[4-[3-[4-(difluoromethoxy)-3,5…
| 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) | 2.91 | 3.56 | -58.86 | 0 | 7 | -1 | 94 | 407.345 | 10 | ↓ |
