| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 9 | Yes |
Popular Name: 2,2-diethyl-1,3-dioxolane 2,2-diethyl-1,3-dioxolane
| 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) | 1.95 | 0.11 | -2.62 | 0 | 2 | 0 | 18 | 130.187 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0321572B1; US5112998; US5359055 | IBM Patent Data |
| PUBCHEM_PATENT_ID | US4876275 | IBM Patent Data |
