| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2006 | 25 | Yes |
Popular Name: 5-[1-(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-yl)pentyl]-2,2-dimethyl-1,3-dioxane-4,6-dione 5-[1-(2,2-dimethyl-4,6-dioxo-1,3…
| 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) | 4.13 | 3.92 | -11.86 | 0 | 8 | 0 | 105 | 356.371 | 5 | ↓ |
