| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 24 | No |
Popular Name: (E)-N-[2-(2,4-dimethoxyphenyl)ethyl]-2-methyl-3-phenyl-prop-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) | 4.16 | 7.83 | -12.09 | 1 | 4 | 0 | 48 | 325.408 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
