| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2006 | 31 | No |
Popular Name: 3-(1'-propyl-4,4'-bicyclohexan-1-yl)-5-undecyl-1,2,4-oxadiazole 3-(1'-propyl-4,4'-bicyclohexan-1…
| 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) | 9.78 | 1.79 | -4.11 | 0 | 3 | 0 | 38 | 430.721 | 14 | ↓ |
