| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2010 | 24 | Yes |
Popular Name: 3-acetyl-N-[[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]methyl]benzenesulfonamide 3-acetyl-N-[[(3R)-1,4-dioxaspiro…
| 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) | 2.66 | 4.35 | -14.68 | 1 | 6 | 0 | 82 | 353.44 | 5 | ↓ |
![1,4-dioxaspiro[4.5]decane](http://zinc12.docking.org/img/rings/7688.gif)
![N-(1,4-dioxaspiro[4.5]decan-3-ylmethyl)benzenesulfonamide](http://zinc12.docking.org/img/rings/590802.gif)
