| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2011 | 21 | No |
Popular Name: 5-[(3-ethoxy-4-hydroxy-phenyl)methylene]-2,2-dimethyl-1,3-dioxane-4,6-dione 5-[(3-ethoxy-4-hydroxy-phenyl)me…
| 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) | 2.70 | 5.65 | -10.93 | 1 | 6 | 0 | 82 | 292.287 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
