| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2006 | 23 | Yes |
Popular Name: N-[2-(4-chlorophenoxy)ethyl]-2-(3,4-dimethylphenoxy)-acetamide N-[2-(4-chlorophenoxy)ethyl]-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) | 4.29 | -0.15 | -12.97 | 1 | 4 | 0 | 47 | 333.815 | 7 | ↓ |
