| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 21 | Yes |
Popular Name: N-[(E)-cinnamyl]-N-ethyl-2-(1,2,3,6-tetrahydropyridin-4-yl)acetamide N-[(E)-cinnamyl]-N-ethyl-2-(1,2,…
| 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) | 2.68 | 9.48 | -41.48 | 2 | 3 | 1 | 37 | 285.411 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
