| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 26 | No |
Popular Name: 2-[2-[2-[2-[2-(tetrahydrofuran-2-ylmethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2-[2-[2-[2-[2-(tetrahydrofuran-2…
| 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) | 0.17 | -1.73 | -16.56 | 0 | 8 | 0 | 81 | 376.446 | 19 | ↓ |
