| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2006 | 24 | Yes |
Popular Name: 2-(4-ethylphenoxy)-N-[2-(4-methoxyphenoxy)ethyl]acetamide 2-(4-ethylphenoxy)-N-[2-(4-metho…
| 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) | 3.75 | 7.53 | -13.43 | 1 | 5 | 0 | 57 | 329.396 | 9 | ↓ |
