| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2006 | 29 | No |
Popular Name: [8-(2,2-dimethyl-1,3-dioxolan-4-yl)-3,3-dimethyl-2,4,7-trioxabicyclo[3.3.0]oct-6-yl] [8-(2,2-dimethyl-1,3-dioxolan-4-…
| 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) | 3.09 | 7.98 | -9 | 0 | 10 | 0 | 118 | 409.391 | 5 | ↓ |
