| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 23 | No |
Popular Name: (E)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-(p-tolyl)prop-2-enamide (E)-3-(6-fluoro-4H-1,3-benzodiox…
| 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) | 3.62 | 7.57 | -11.87 | 1 | 4 | 0 | 48 | 313.328 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
