| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 26th, 2008 | 32 | Yes |
Popular Name: N-cinnamyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,5-dimethoxy-benzamide N-cinnamyl-N-(2,3-dihydro-1,4-be…
| 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) | 4.97 | 10.21 | -15.19 | 0 | 6 | 0 | 57 | 431.488 | 7 | ↓ |
