| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 27 | Yes |
Popular Name: N-(3,4-diethoxyphenyl)-4-(2,5-dimethylphenyl)-4-oxo-butanamide N-(3,4-diethoxyphenyl)-4-(2,5-di…
| 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) | 4.03 | 10.2 | -11.39 | 1 | 5 | 0 | 65 | 369.461 | 9 | ↓ |
