| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 28 | Yes |
Popular Name: 5-methyl-5-phenyl-1'-(pyrrolidin-1-ylmethyl)spiro[1,3-dioxane-2,3'-indoline]-2'-one 5-methyl-5-phenyl-1'-(pyrrolidin…
| 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) | 3.66 | 11.78 | -39.57 | 1 | 5 | 1 | 43 | 379.48 | 3 | ↓ |
![Spiro[1,3-dioxane-2,3'-indoline]-2'-one](http://zinc12.docking.org/img/rings/101170.gif)
![5-phenyl-1'-(pyrrolidinomethyl)spiro[1,3-dioxane-2,3'-indoline]-2'-one](http://zinc12.docking.org/img/rings/256763.gif)
