| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 20 | Yes |
Popular Name: (1S,2S)-N-[2-(6-fluoro-4H-1,3-benzodioxin-8-yl)ethyl]-2-methyl-cyclopropanecarboxamide (1S,2S)-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) | 2.58 | 5.72 | -11.66 | 1 | 4 | 0 | 48 | 279.311 | 4 | ↓ |
![N-[2-(4H-1,3-benzodioxin-8-yl)ethyl]cyclopropanecarboxamide](http://zinc12.docking.org/img/rings/33212.gif)
