| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 21 | Yes |
Popular Name: 7-(2,2-dimethyl-1,3-dioxolan-4-yl)-3,3-dimethyl-6-propoxy-2,4,8-trioxabicyclo[3.3.0]octane 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) | 2.20 | -2.98 | -4.48 | 0 | 6 | 0 | 55 | 302.367 | 4 | ↓ |
