| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 25 | Yes |
Popular Name: N-(5-methoxy-2-morpholino-phenyl)-2-phenoxy-acetamide N-(5-methoxy-2-morpholino-phenyl…
| 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) | 2.73 | -1.88 | -14.92 | 1 | 6 | 0 | 60 | 342.395 | 6 | ↓ |
