| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2006 | 24 | Yes |
Popular Name: N-[2-(3,5-dimethylphenoxy)ethyl]-2-(2-methoxyphenoxy)-acetamide N-[2-(3,5-dimethylphenoxy)ethyl]…
| 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) | 3.22 | 0.28 | -16.05 | 1 | 5 | 0 | 56 | 329.396 | 8 | ↓ |
