| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 23 | Yes |
Popular Name: 1'-(morpholinomethyl)spiro[1,3-dioxepane-2,3'-indoline]-2'-one 1'-(morpholinomethyl)spiro[1,3-d…
| 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) | 1.42 | 4.28 | -9.21 | 0 | 6 | 0 | 51 | 318.373 | 2 | ↓ |
![Spiro[1,3-dioxepane-2,3'-indoline]-2'-one](http://zinc12.docking.org/img/rings/24099.gif)
![1'-(morpholinomethyl)spiro[1,3-dioxepane-2,3'-indoline]-2'-one](http://zinc12.docking.org/img/rings/59691.gif)
