| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 26 | No |
Popular Name: (E)-3-(3,4-dichlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-prop-2-enamide (E)-3-(3,4-dichlorophenyl)-N-[(3…
| 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) | 4.72 | 10.91 | -12.02 | 0 | 4 | 0 | 39 | 394.298 | 7 | ↓ |
