| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 21 | No |
Popular Name: (E)-3-chloro-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-prop-2-enenitrile (E)-3-chloro-3-(2,3-dihydro-1,4-…
| 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) | 3.39 | 9.2 | -7.03 | 0 | 3 | 0 | 42 | 297.741 | 2 | ↓ |
