| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 19 | Yes |
Popular Name: 7-(2,2-dimethyl-1,3-dioxolan-4-yl)-3,3-dimethyl-2,4,6-trioxabicyclo[3.3.0]octane-8,8-diol 7-(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) | 0.13 | -6.09 | -7.47 | 2 | 7 | 0 | 86 | 276.285 | 1 | ↓ |
