| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 26 | No |
Popular Name: (Z)-3-[3-[2-(2-ethoxyphenoxy)ethoxy]-4-methoxy-phenyl]prop-2-enoic (Z)-3-[3-[2-(2-ethoxyphenoxy)eth…
| 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) | 3.23 | 1.55 | -64.99 | 0 | 6 | -1 | 77 | 357.382 | 10 | ↓ |
