| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2006 | 27 | Yes |
Popular Name: 2-(4-benzoylphenoxy)-N-[(3-chlorophenyl)methyl]acetamide 2-(4-benzoylphenoxy)-N-[(3-chlor…
| 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) | 4.61 | 10.95 | -16.65 | 1 | 4 | 0 | 55 | 379.843 | 7 | ↓ |
