| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 21 | Yes |
Popular Name: 2-(2-cyanophenoxy)-N-[(1R)-1-cyclohexylethyl]acetamide 2-(2-cyanophenoxy)-N-[(1R)-1-cyc…
| 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) | 3.43 | 8.77 | -19.04 | 1 | 4 | 0 | 62 | 286.375 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
