| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 35 | Yes |
Popular Name: N-(2-benzoyl-4-chloro-phenyl)-2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]acetamide N-(2-benzoyl-4-chloro-phenyl)-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) | 7.25 | 16.06 | -11.21 | 1 | 4 | 0 | 55 | 483.995 | 8 | ↓ |
