| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2008 | 28 | 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) | 4.32 | 2.67 | -12.06 | 0 | 4 | 0 | 47 | 383.532 | 8 | ↓ |
![Spiro[2.3]hexane](http://zinc12.docking.org/img/rings/46590.gif)
![[4-(3-phenylpropyl)piperidino]-spiro[2.3]hexan-2-yl-methanone](http://zinc12.docking.org/img/rings/46589.gif)
