| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 21 | Yes |
Popular Name: ethyl ethyl
| 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) | 2.10 | 4.58 | -7.3 | 1 | 5 | 0 | 65 | 296.363 | 3 | ↓ |
![Spiro[1,3-dioxolane-2,4'-2,3,4a,5,6,7-hexahydro-1H-naphthalene]](http://zinc12.docking.org/img/rings/570724.gif)
