| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2008 | 30 | 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) | 4.01 | 1.87 | -15.37 | 1 | 6 | 0 | 73 | 397.482 | 5 | ↓ |
![Spiro[bicyclo[2.2.1]hept-2-ene-7,1'-cyclopropane]](http://zinc12.docking.org/img/rings/59251.gif)
![3-phenyl-N-(spiro[bicyclo[2.2.1]hept-2-ene-7,1'-cyclopropane]-5-ylmethyl)-5-(tetrazol-1-yl)benzamide](http://zinc12.docking.org/img/rings/69885.gif)
