| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 28 | 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) | 3.59 | 9.13 | -10.63 | 0 | 5 | 0 | 42 | 378.472 | 2 | ↓ |
![Spiro[1,3-dioxane-2,3'-indoline]-2'-one](http://zinc12.docking.org/img/rings/101170.gif)
![1'-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)spiro[1,3-dioxane-2,3'-indoline]-2'-one](http://zinc12.docking.org/img/rings/256781.gif)
