| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 4th, 2008 | 25 | No |
Popular Name: (E)-3-(3,4-dimethoxyphenyl)-N-[(3-methoxyphenyl)methyl]-N-methyl-prop-2-enamide (E)-3-(3,4-dimethoxyphenyl)-N-[(…
| 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) | 3.09 | 8.5 | -13.51 | 0 | 5 | 0 | 48 | 341.407 | 7 | ↓ |
