| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 19 | No |
Popular Name: (E)-3-[6-(2-chloroallyloxy)-1,3-benzodioxol-5-yl]prop-2-enoic (E)-3-[6-(2-chloroallyloxy)-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) | 2.58 | 6.39 | -54.29 | 0 | 5 | -1 | 68 | 281.671 | 5 | ↓ |
