| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 20 | No |
Popular Name: (E)-3-[6-(2-dimethylaminoethyloxy)-1,3-benzodioxol-5-yl]prop-2-enoic (E)-3-[6-(2-dimethylaminoethylox…
| 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) | 1.64 | 6.74 | -67.62 | 1 | 6 | 0 | 72 | 279.292 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.64 | 4.26 | -54.05 | 0 | 6 | -1 | 71 | 278.284 | 6 | ↓ |
