| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2010 | 21 | Yes |
Popular Name: 1,2-dimethoxy-4-[(E)-3-(4-methoxyphenyl)prop-1-enyl]benzene 1,2-dimethoxy-4-[(E)-3-(4-methox…
| 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) | 4.17 | 8.75 | -9.05 | 0 | 3 | 0 | 28 | 284.355 | 6 | ↓ |
