| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 28 | Yes |
Popular Name: (3R)-N-[2-(6-fluoro-4H-1,3-benzodioxin-8-yl)ethyl]-1-pyrazin-2-yl-piperidine-3-carboxamide (3R)-N-[2-(6-fluoro-4H-1,3-benzo…
| 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) | 2.02 | 6.44 | -13.88 | 1 | 7 | 0 | 77 | 386.427 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(4H-1,3-benzodioxin-8-yl)ethyl]-1-pyrazin-2-yl-nipecotamide](http://zinc12.docking.org/img/rings/33152.gif)