| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 22 | No |
Popular Name: (Z)-3-(2-ethoxy-4-methoxy-phenyl)-2-phenyl-prop-2-enoic (Z)-3-(2-ethoxy-4-methoxy-phenyl…
| 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) | 3.48 | 1.68 | -54.06 | 0 | 4 | -1 | 59 | 297.33 | 6 | ↓ |
