| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 32 | 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) | 6.55 | 12.04 | -13.71 | 1 | 5 | 0 | 69 | 435.564 | 4 | ↓ |
![Spiro[8H-furo[3,2-f]chromene-7,1'-cycloheptane]-9-one](http://zinc12.docking.org/img/rings/82543.gif)
![N-(2-cyclohexen-1-ylethyl)-9-keto-spiro[8H-furo[3,2-f]chromene-7,1'-cycloheptane]-2-carboxamide](http://zinc12.docking.org/img/rings/82563.gif)
