| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 32 | Yes |
Popular Name: 2,2-pentamethylspiro[1,3-dioxane-5,BLAH-BLAH]-4,6-dione 2,2-pentamethylspiro[1,3-dioxane…
| 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) | 5.09 | 14.13 | -25.82 | 1 | 6 | 1 | 70 | 435.544 | 0 | ↓ |
| Mid Mid (pH 6-8) | 5.09 | 13.73 | -12.43 | 0 | 6 | 0 | 69 | 434.536 | 0 | ↓ |
![Spiro[1,3-dioxane-5,5'-BLAH]-4,6-quinone](http://zinc12.docking.org/img/rings/591410.gif)
