| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2010 | 23 | Yes |
Popular Name: 2-bromo-N-[[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]methyl]-5-methoxy-benzamide 2-bromo-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) | 3.71 | 5.89 | -8.82 | 1 | 5 | 0 | 57 | 384.27 | 4 | ↓ |
![1,4-dioxaspiro[4.5]decane](http://zinc12.docking.org/img/rings/7688.gif)
![N-(1,4-dioxaspiro[4.5]decan-3-ylmethyl)benzamide](http://zinc12.docking.org/img/rings/590721.gif)
