| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 20 | No |
Popular Name: (E)-3-(1,3-benzodioxol-5-yl)-3-chloro-2-phenyl-prop-2-enenitrile (E)-3-(1,3-benzodioxol-5-yl)-3-c…
| 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) | 3.77 | 8.7 | -6.28 | 0 | 3 | 0 | 42 | 283.714 | 2 | ↓ |
