| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2008 | 27 | Yes |
None
| 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) | 4.53 | -2.71 | -41.93 | 3 | 4 | 1 | 59 | 363.481 | 6 | ↓ |
![Spiro[bicyclo[2.2.1]hept-2-ene-7,1'-cyclopropane]](http://zinc12.docking.org/img/rings/59251.gif)
![[3-(2-pyridyl)benzyl]-(spiro[bicyclo[2.2.1]hept-5-ene-7,1'-cyclopropane]-3-ylmethyl)amine](http://zinc12.docking.org/img/rings/87014.gif)
