| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2007 | 34 | 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) | 4.83 | -1.43 | -11.63 | 0 | 6 | 0 | 74 | 479.598 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.01 | -1.48 | -11.44 | 0 | 6 | 0 | 74 | 479.598 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.01 | -0.45 | -11.88 | 0 | 6 | 0 | 74 | 479.598 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.83 | -1.37 | -14.17 | 0 | 6 | 0 | 74 | 479.598 | 7 | ↓ |
