| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2006 | 25 | Yes |
Popular Name: 6-benzyloxy-8-(2,2-dimethyl-1,3-dioxolan-4-yl)-3,3-dimethyl-2,4,7-trioxabicyclo[3.3.0]octane 6-benzyloxy-8-(2,2-dimethyl-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) | 2.91 | -2.75 | -7.8 | 0 | 6 | 0 | 55 | 350.411 | 4 | ↓ |
