| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2010 | 21 | Yes |
Popular Name: 2-(2-cyanophenoxy)-N-[(4-methylcyclohexyl)methyl]acetamide 2-(2-cyanophenoxy)-N-[(4-methylc…
| 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) | 2.87 | 8.61 | -18.76 | 1 | 4 | 0 | 62 | 286.375 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
