| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2008 | 12 | Yes |
Popular Name: (2R,4R)-1-[(2R)-tetrahydrofuran-2-yl]pentane-2,4-diol (2R,4R)-1-[(2R)-tetrahydrofuran-…
| 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) | 0.31 | 0.26 | -6.52 | 2 | 3 | 0 | 50 | 174.24 | 4 | ↓ |
