| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 24 | Yes |
Popular Name: 2-fluoro-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-benzamide 2-fluoro-N-spiro[1,3-benzodioxol…
| 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) | 4.81 | 8.77 | -17.36 | 1 | 4 | 0 | 48 | 327.355 | 2 | ↓ |
![Spiro[1,3-benzodioxole-2,1'-cyclohexane]](http://zinc12.docking.org/img/rings/10268.gif)
![N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-ylbenzamide](http://zinc12.docking.org/img/rings/107766.gif)
