| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2005 | 26 | Yes |
Popular Name: 3-(4-butylcyclohexyl)-5-(4-pentylphenyl)-1,2,4-oxadiazole 3-(4-butylcyclohexyl)-5-(4-penty…
| 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) | 7.49 | 1.4 | -4.45 | 0 | 3 | 0 | 38 | 354.538 | 9 | ↓ |
