| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 15 | Yes |
Popular Name: 1-(2,2-dimethyl-1,3-dioxolan-4-yl)butane-1,2,3,4-tetraol 1-(2,2-dimethyl-1,3-dioxolan-4-y…
| 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) | -1.20 | -9.18 | -7.89 | 4 | 6 | 0 | 99 | 222.237 | 4 | ↓ |
