| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2005 | 23 | Yes |
Popular Name: 4-[3-(4-butylcyclohexyl)-1,2,4-oxadiazol-5-yl]benzonitrile 4-[3-(4-butylcyclohexyl)-1,2,4-o…
| 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) | 4.88 | 1.94 | -6.73 | 0 | 4 | 0 | 62 | 309.413 | 5 | ↓ |
