| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 28 | Yes |
Popular Name: N-benzyl-N-(4-ethoxyphenyl)-2-(2-methylphenoxy)acetamide N-benzyl-N-(4-ethoxyphenyl)-2-(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) | 5.27 | 12.63 | -12.93 | 0 | 4 | 0 | 39 | 375.468 | 8 | ↓ |
