| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2010 | 22 | Yes |
Popular Name: 2-(2,4-dimethylphenoxy)-N-(3-morpholinopropyl)acetamide 2-(2,4-dimethylphenoxy)-N-(3-mor…
| 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) | 2.07 | 4.82 | -12.84 | 1 | 5 | 0 | 51 | 306.406 | 7 | ↓ |
