| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2006 | 18 | Yes |
Popular Name: 2-hydroxy-6-(4-propylcyclohexyl)-pyridine-3-carbonitrile 2-hydroxy-6-(4-propylcyclohexyl)…
| 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) | 3.04 | 7.74 | -15.29 | 1 | 3 | 0 | 57 | 244.338 | 3 | ↓ |
