| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2008 | 20 | No |
Popular Name: (E)-2-(1,3-benzodioxol-5-yl)-3-(4-bromophenyl)prop-2-enenitrile (E)-2-(1,3-benzodioxol-5-yl)-3-(…
| 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) | 4.48 | 8.78 | -9.05 | 0 | 3 | 0 | 42 | 328.165 | 2 | ↓ |
