| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2009 | 25 | Yes |
Popular Name: 2-[3-(diethylamino)phenoxy]-N-(2-ethyl-6-methyl-phenyl)acetamide 2-[3-(diethylamino)phenoxy]-N-(2…
| 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) | 3.96 | 11.55 | -13.57 | 1 | 4 | 0 | 42 | 340.467 | 8 | ↓ |
