| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2010 | 22 | Yes |
Popular Name: N-[2-(2-hydroxyphenyl)ethyl]-2-(2-methoxyphenoxy)acetamide N-[2-(2-hydroxyphenyl)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) | 2.46 | 4.92 | -19.32 | 2 | 5 | 0 | 68 | 301.342 | 7 | ↓ |
