| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 26 | Yes |
Popular Name: (E)-N-[2-(2,4-dimethoxyphenyl)ethyl]-3-(4-methoxyphenyl)but-2-enamide (E)-N-[2-(2,4-dimethoxyphenyl)et…
| 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) | 3.55 | 7.36 | -11.28 | 1 | 5 | 0 | 57 | 355.434 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
