| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 29 | Yes |
Popular Name: 3-[1'-propyl-4,4'-bi(cyclohexane)-1-yl]-5-(4-propylphenyl)-1,2,4-oxadiazole 3-[1'-propyl-4,4'-bi(cyclohexane…
| 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) | 7.61 | 1.42 | -4.3 | 0 | 3 | 0 | 38 | 394.603 | 7 | ↓ |
