| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2008 | 25 | Yes |
Popular Name: N-(3,4-dimethoxyphenyl)-4-(4-ethylphenyl)-4-oxo-butanamide N-(3,4-dimethoxyphenyl)-4-(4-eth…
| 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) | 3.37 | 8.46 | -11.83 | 1 | 5 | 0 | 65 | 341.407 | 8 | ↓ |
