| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2010 | 19 | No |
Popular Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)-2-(2-pyridyl)prop-2-enenitrile (E)-3-(4-hydroxy-3-methoxy-pheny…
| 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) | 1.95 | 5.84 | -8.77 | 1 | 4 | 0 | 66 | 252.273 | 3 | ↓ |
