| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2009 | 21 | Yes |
Popular Name: N-[2-(4-hydroxyphenyl)ethyl]-2-(4-methoxyphenyl)acetamide N-[2-(4-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) | 2.60 | 4.52 | -13.95 | 2 | 4 | 0 | 59 | 285.343 | 6 | ↓ |
