| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 26 | Yes |
Popular Name: 2-[4-(4-cyanophenyl)phenoxy]-N-cyclohexyl-N-methyl-acetamide 2-[4-(4-cyanophenyl)phenoxy]-N-c…
| 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) | 4.80 | 3.15 | -16.2 | 0 | 4 | 0 | 53 | 348.446 | 5 | ↓ |
