| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2005 | 20 | No |
Popular Name: 3-(3,4-dimethoxyphenyl)-2-(2-pyridyl)prop-2-enenitrile 3-(3,4-dimethoxyphenyl)-2-(2-pyr…
| 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) | 2.26 | 3.63 | -9.06 | 0 | 4 | 0 | 55 | 266.3 | 4 | ↓ |
