| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 16 | Yes |
| 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) | 1.43 | 4.47 | -7.25 | 0 | 4 | 0 | 53 | 222.288 | 2 | ↓ |
![2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b][1,4]oxazine](http://zinc12.docking.org/img/rings/1410.gif)
