| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 22 | No |
Popular Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-methoxyphenyl)prop-2-en-1-one (E)-3-(2,3-dihydro-1,4-benzodiox…
| 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) | 3.33 | 8.95 | -14.01 | 0 | 4 | 0 | 45 | 296.322 | 4 | ↓ |
