| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 29 | Yes |
Popular Name: 2-[2-(4-acetamidophenyl)-2-oxo-ethoxy]-N-phenyl-benzamide 2-[2-(4-acetamidophenyl)-2-oxo-e…
| 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) | 3.75 | 10.46 | -26.1 | 2 | 6 | 0 | 85 | 388.423 | 7 | ↓ |
