| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2005 | 19 | Yes |
Popular Name: 4-tetrahydrofuran-2-ylbutyl 4-tetrahydrofuran-2-ylbutyl
| 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) | 4.79 | 2.2 | -5.7 | 0 | 3 | 0 | 35 | 270.413 | 11 | ↓ |
