| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2006 | 29 | Yes |
Popular Name: 2-(4-benzoylphenoxy)-N-[1-(2-methoxyphenyl)ethyl]acetamide 2-(4-benzoylphenoxy)-N-[1-(2-met…
| 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) | 4.52 | 1.25 | -20.01 | 1 | 5 | 0 | 64 | 389.451 | 8 | ↓ |
