| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 29 | 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) | 3.80 | 10.31 | -49.23 | 1 | 6 | 1 | 64 | 397.495 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.80 | 7.9 | -12.66 | 0 | 6 | 0 | 63 | 396.487 | 1 | ↓ |
![Spiro[8H-furo[3,2-f]chromene-7,1'-cyclohexane]-9-one](http://zinc12.docking.org/img/rings/82517.gif)
![2-(piperazine-1-carbonyl)spiro[8H-furo[3,2-f]chromene-7,1'-cyclohexane]-9-one](http://zinc12.docking.org/img/rings/82521.gif)
