| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2010 | 20 | Yes |
Popular Name: 2-cyclopentyl-N-[[(2R)-1,4-dioxaspiro[4.5]decan-2-yl]methyl]acetamide 2-cyclopentyl-N-[[(2R)-1,4-dioxa…
| 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) | 3.25 | 6.27 | -7.15 | 1 | 4 | 0 | 48 | 281.396 | 4 | ↓ |
![1,4-dioxaspiro[4.5]decane](http://zinc12.docking.org/img/rings/7688.gif)
![2-cyclopentyl-N-(1,4-dioxaspiro[4.5]decan-3-ylmethyl)acetamide](http://zinc12.docking.org/img/rings/590711.gif)
