| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 17th, 2008 | 28 | No |
Popular Name: 2-[4-[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]-2-methoxy-phenoxy]acetic 2-[4-[(E)-3-(3-ethoxy-4-methoxy-…
| 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) | 2.73 | 9.98 | -55.65 | 0 | 7 | -1 | 94 | 385.392 | 10 | ↓ |
