| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 20 | Yes |
Popular Name: 2-(3-cyanophenoxy)-N-[(1R,3R)-3-methylcyclohexyl]acetamide 2-(3-cyanophenoxy)-N-[(1R,3R)-3-…
| 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) | 2.74 | 8.29 | -14.73 | 1 | 4 | 0 | 62 | 272.348 | 4 | ↓ |
