| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2006 | 28 | Yes |
Popular Name: 2-(4-benzoylphenoxy)-N-(3-chloro-4-methoxy-phenyl)-acetamide 2-(4-benzoylphenoxy)-N-(3-chloro…
| 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 | 0.97 | -22.6 | 1 | 5 | 0 | 64 | 395.842 | 7 | ↓ |
