| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2008 | 32 | Yes |
Popular Name: 2-(4-acetylphenoxy)-N-(2,5-diethoxy-4-morpholino-phenyl)acetamide 2-(4-acetylphenoxy)-N-(2,5-dieth…
| 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) | 3.37 | 7.18 | -18.58 | 1 | 8 | 0 | 86 | 442.512 | 10 | ↓ |
