| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 35 | No |
Popular Name: N-benzyl-3-nitro-4-(3-phenyl-1-oxa-2,8-diazaspiro[4.5]dec-2-en-8-yl)benzamide N-benzyl-3-nitro-4-(3-phenyl-1-o…
None
| 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) | 4.60 | 13.83 | -22.86 | 1 | 8 | 0 | 100 | 470.529 | 6 | ↓ |
![1-oxa-2,8-diazaspiro[4.5]dec-2-ene](http://zinc12.docking.org/img/rings/253946.gif)
![N-benzyl-4-(3-phenyl-1-oxa-2,8-diazaspiro[4.5]dec-2-en-8-yl)benzamide](http://zinc12.docking.org/img/rings/253945.gif)
