| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 18 | No |
Popular Name: (E)-3-(6-isopropoxy-1,3-benzodioxol-5-yl)prop-2-enoic (E)-3-(6-isopropoxy-1,3-benzodio…
| 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) | 2.34 | 5.91 | -52.15 | 0 | 5 | -1 | 68 | 249.242 | 4 | ↓ |
