| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 17 | Yes |
Popular Name: 1',5'-dimethylspiro[1,3-dioxane-2,3'-indol]-2'(1'H)-one 1',5'-dimethylspiro[1,3-dioxane-…
| 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) | 1.71 | 5.13 | -9.08 | 0 | 4 | 0 | 39 | 233.267 | 0 | ↓ |
