| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 26 | No |
Popular Name: (E)-N-(3-acetamidophenyl)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)prop-2-enamide (E)-N-(3-acetamidophenyl)-3-(6-f…
| 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) | 2.36 | 5.79 | -16.1 | 2 | 6 | 0 | 77 | 356.353 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
