| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2009 | 26 | Yes |
Popular Name: N-[3-(4-dimethylaminophenyl)propyl]-2-(4-ethoxyphenoxy)acetamide N-[3-(4-dimethylaminophenyl)prop…
| 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 | 9.42 | -16.03 | 1 | 5 | 0 | 51 | 356.466 | 10 | ↓ |
