| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 22 | No |
Popular Name: (E)-4-[allyl(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)amino]-4-oxo-but-2-enoic (E)-4-[allyl(2,3-dihydro-1,4-ben…
| 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) | 0.98 | 6.5 | -54.93 | 0 | 6 | -1 | 79 | 302.306 | 6 | ↓ |
