| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 25 | Yes |
Popular Name: (1R)-1-(4-methylbenzoyl)-7,10-dioxadispiro[2.2.4^{6}.2^{3}]dodecane-2,2-dicarbonitrile (1R)-1-(4-methylbenzoyl)-7,10-di…
| 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) | 2.79 | 9.36 | -9.84 | 0 | 5 | 0 | 83 | 336.391 | 2 | ↓ |
![7,10-dioxadispiro[2.2.4^{6}.2^{3}]dodecane](http://zinc12.docking.org/img/rings/391902.gif)
![7,10-dioxadispiro[2.2.4^{6}.2^{3}]dodecan-2-yl(phenyl)methanone](http://zinc12.docking.org/img/rings/391901.gif)
