| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 26 | Yes |
Popular Name: 2-(4-cyclohexylphenoxy)-N-(2-ethyl-6-methyl-phenyl)acetamide 2-(4-cyclohexylphenoxy)-N-(2-eth…
| 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) | 5.49 | 13.37 | -11.58 | 1 | 3 | 0 | 38 | 351.49 | 6 | ↓ |
