| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2010 | 18 | Yes |
Popular Name: N-[[(2S)-1,4-dioxaspiro[4.5]decan-2-yl]methyl]cyclopropanesulfonamide N-[[(2S)-1,4-dioxaspiro[4.5]deca…
| 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) | 1.62 | 2.4 | -12.32 | 1 | 5 | 0 | 65 | 275.37 | 4 | ↓ |
![1,4-dioxaspiro[4.5]decane](http://zinc12.docking.org/img/rings/7688.gif)
![N-(1,4-dioxaspiro[4.5]decan-3-ylmethyl)cyclopropanesulfonamide](http://zinc12.docking.org/img/rings/590792.gif)
