| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 22 | Yes |
Popular Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(2-methylcyclohexyl)-acetamide 2-(2-acetyl-4-chloro-phenoxy)-N-…
| 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) | 3.75 | 1.02 | -18.45 | 1 | 4 | 0 | 55 | 323.82 | 5 | ↓ |
