| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 22 | No |
Popular Name: (1S,2R)-N-[2-(6-fluoro-4H-1,3-benzodioxin-8-yl)ethyl]-2-nitro-cyclopropanecarboxamide (1S,2R)-N-[2-(6-fluoro-4H-1,3-be…
| 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) | 1.48 | 6.52 | -21.48 | 1 | 7 | 0 | 93 | 310.281 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(4H-1,3-benzodioxin-8-yl)ethyl]cyclopropanecarboxamide](http://zinc12.docking.org/img/rings/33212.gif)