| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 27 | Yes |
Popular Name: N-[4-[(E)-styryl]phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide N-[4-[(E)-styryl]phenyl]-2,3-dih…
| 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) | 4.89 | 10.52 | -13.77 | 1 | 4 | 0 | 48 | 357.409 | 4 | ↓ |
