| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 29 | No |
Popular Name: 1-[(Z)-2-(4-allyloxyphenyl)-2-(4-ethenoxyphenyl)vinyl]-4-methoxy-benzene 1-[(Z)-2-(4-allyloxyphenyl)-2-(4…
| 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) | 6.71 | 13.23 | -7.45 | 0 | 3 | 0 | 28 | 384.475 | 9 | ↓ |
