| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 31 | Yes |
Popular Name: 1'-[(4-benzyl-1-piperidyl)methyl]-5,5-dimethyl-spiro[1,3-dioxane-2,3'-indoline]-2'-one 1'-[(4-benzyl-1-piperidyl)methyl…
| 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) | 4.77 | 13.66 | -41.76 | 1 | 5 | 1 | 43 | 421.561 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.77 | 11.37 | -9.23 | 0 | 5 | 0 | 42 | 420.553 | 4 | ↓ |
![Spiro[1,3-dioxane-2,3'-indoline]-2'-one](http://zinc12.docking.org/img/rings/101170.gif)
![1'-[(4-benzylpiperidino)methyl]spiro[1,3-dioxane-2,3'-indoline]-2'-one](http://zinc12.docking.org/img/rings/256761.gif)
