| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2008 | 26 | No |
Popular Name: (E)-3-(3,4-dimethoxyphenyl)-N-[2-(4-isopropylphenyl)ethyl]prop-2-enamide (E)-3-(3,4-dimethoxyphenyl)-N-[2…
| 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) | 4.73 | 9.74 | -13.32 | 1 | 4 | 0 | 48 | 353.462 | 8 | ↓ |
