| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 20th, 2006 | 31 | Yes |
Popular Name: 2-(4-benzoylphenoxy)-N-(2,5-diethoxyphenyl)-acetamide 2-(4-benzoylphenoxy)-N-(2,5-diet…
| 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) | 5.05 | 1.23 | -17.36 | 1 | 6 | 0 | 73 | 419.477 | 10 | ↓ |
