| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 24th, 2006 | 24 | Yes |
Popular Name: 2-(2-chlorophenoxy)-N-[2-(4-ethoxyphenoxy)ethyl]acetamide 2-(2-chlorophenoxy)-N-[2-(4-etho…
| 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) | 3.85 | -0.7 | -15.55 | 1 | 5 | 0 | 56 | 349.814 | 9 | ↓ |
