| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2005 | 25 | Yes |
Popular Name: (2,8-diisopropyl-3,7-dioxa-1-azabicyclo[3.3.0]oct-5-yl)methyl (2,8-diisopropyl-3,7-dioxa-1-aza…
| 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) | 3.84 | -1.96 | -34.89 | 2 | 6 | 1 | 61 | 349.451 | 6 | ↓ |
![3,5,7,7a-tetrahydro-1H-oxazolo[3,4-c]oxazole](http://zinc12.docking.org/img/rings/195484.gif)
![N-phenylcarbamic Acid 1,3,5,7-tetrahydrooxazolo[3,4-c]oxazol-7a-ylmethyl Ester](http://zinc12.docking.org/img/rings/248476.gif)
