| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 15 | No |
Popular Name: (1R,3S,5S)-1,5-dimethyl-2,6-dioxaspiro[2.5]octane-1-carboxylic-acid-ethyl-ester (1R,3S,5S)-1,5-dimethyl-2,6-diox…
| 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) | 1.64 | 3.54 | -5.88 | 0 | 4 | 0 | 48 | 214.261 | 3 | ↓ |
![1,6-dioxaspiro[2.5]octane](http://zinc12.docking.org/img/rings/146126.gif)
