| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2008 | 28 | No |
Popular Name: (E)-N-(2,2-difluoro-1,3-benzodioxol-5-yl)-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide (E)-N-(2,2-difluoro-1,3-benzodio…
| 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) | 3.58 | 6.05 | -20.44 | 1 | 9 | 0 | 112 | 392.27 | 4 | ↓ |
