| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 11 | Yes |
Popular Name: (2R)-1-[[(3R)-tetrahydrofuran-3-yl]methoxy]propan-2-ol (2R)-1-[[(3R)-tetrahydrofuran-3-…
| 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) | 0.52 | 0.1 | -5.28 | 1 | 3 | 0 | 39 | 160.213 | 4 | ↓ |
