| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 28 | Yes |
Popular Name: N-(2-benzoyl-4-chlorophenyl)-2-(4-methoxyphenoxy)acetamide N-(2-benzoyl-4-chlorophenyl)-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) | 4.92 | 10.27 | -11.39 | 1 | 5 | 0 | 65 | 395.842 | 7 | ↓ |
