| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2005 | 33 | Yes |
Popular Name: tetrahydrofuran-2-ylmethyl tetrahydrofuran-2-ylmethyl
| 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) | 5.35 | 0.95 | -12.25 | 0 | 5 | 0 | 64 | 463.496 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.51 | -0.37 | -8.51 | 0 | 5 | 0 | 64 | 463.496 | 6 | ↓ |
