| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 3rd, 2008 | 21 | No |
Popular Name: (E)-3-(3,4-dimethoxyphenyl)-2-(p-tolyl)prop-2-enenitrile (E)-3-(3,4-dimethoxyphenyl)-2-(p…
| 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) | 3.88 | 9.44 | -8.76 | 0 | 3 | 0 | 42 | 279.339 | 4 | ↓ |
