| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 30 | Yes |
Popular Name: 1'-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]spiro[1,3-dioxepane-2,3'-indoline]-2'-one 1'-[[4-(2-fluorophenyl)piperazin…
| 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) | 3.28 | 7.65 | -11.06 | 0 | 6 | 0 | 45 | 411.477 | 3 | ↓ |
![Spiro[1,3-dioxepane-2,3'-indoline]-2'-one](http://zinc12.docking.org/img/rings/24099.gif)
![1'-[(4-phenylpiperazino)methyl]spiro[1,3-dioxepane-2,3'-indoline]-2'-one](http://zinc12.docking.org/img/rings/24098.gif)
