| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 25 | Yes |
Popular Name: N-[(E)-cinnamyl]-N-(2-hydroxyethyl)-4-oxo-6,7-dihydro-5H-benzofuran-3-carboxamide N-[(E)-cinnamyl]-N-(2-hydroxyeth…
| 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) | 1.84 | 7.42 | -24.51 | 1 | 5 | 0 | 71 | 339.391 | 6 | ↓ |
