| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 36 | 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) | 4.76 | 13.88 | -37.84 | 2 | 5 | 1 | 46 | 490.643 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.76 | 13.76 | -40.04 | 2 | 5 | 1 | 46 | 490.643 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.76 | 11.52 | -13.79 | 1 | 5 | 0 | 45 | 489.635 | 8 | ↓ |
![Spiro[bicyclo[2.2.1]hept-2-ene-7,1'-cyclopropane]](http://zinc12.docking.org/img/rings/59251.gif)
![2-[4-phenyl-2-(piperazinomethyl)phenoxy]-N-(spiro[bicyclo[2.2.1]hept-2-ene-7,1'-cyclopropane]-5-ylmethyl)acetamide](http://zinc12.docking.org/img/rings/139813.gif)
