| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 23 | No |
Popular Name: (E)-3-(4-allyloxyphenyl)-1-(1,3-benzodioxol-5-yl)prop-2-en-1-one (E)-3-(4-allyloxyphenyl)-1-(1,3-…
| 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) | 4.40 | 8.73 | -12.01 | 0 | 4 | 0 | 45 | 308.333 | 6 | ↓ |
