| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2007 | 31 | No |
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) | 3.91 | -2.09 | -8.96 | 0 | 5 | 0 | 64 | 455.601 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.09 | -1.93 | -9.63 | 0 | 5 | 0 | 64 | 455.601 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.09 | -0.77 | -9.58 | 0 | 5 | 0 | 64 | 455.601 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.91 | -1.85 | -11.31 | 0 | 5 | 0 | 64 | 455.601 | 6 | ↓ |
