| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 34 | 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) | 4.71 | -1.26 | -119.29 | 3 | 6 | 2 | 64 | 462.638 | 7 | ↓ |
![Spiro[bicyclo[2.2.1]hept-2-ene-7,1'-cyclopropane]](http://zinc12.docking.org/img/rings/59251.gif)
![(2-piperazino-3-quinolyl)methyl-(spiro[bicyclo[2.2.1]hept-2-ene-7,1'-cyclopropane]-5-ylmethyl)amine](http://zinc12.docking.org/img/rings/72360.gif)
