| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 27 | Yes |
Popular Name: 2-(4-acetamidophenoxy)-N-(4-morpholinophenyl)acetamide 2-(4-acetamidophenoxy)-N-(4-morp…
| 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) | 1.97 | 5.85 | -18.91 | 2 | 7 | 0 | 80 | 369.421 | 6 | ↓ |
