| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 24 | Yes |
Popular Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]butanamide 4-(2,3-dihydro-1,4-benzodioxin-6…
| 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) | 2.04 | 5.47 | -15.48 | 1 | 6 | 0 | 66 | 335.4 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(1,3-dioxolan-2-yl)ethyl]butyramide](http://zinc12.docking.org/img/rings/530202.gif)