| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 27 | Yes |
Popular Name: N-(4,5-dimethoxy-2-morpholino-phenyl)-2-phenoxy-acetamide N-(4,5-dimethoxy-2-morpholino-ph…
| 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) | 2.32 | 5.94 | -16.89 | 1 | 7 | 0 | 69 | 372.421 | 7 | ↓ |
