| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2011 | 19 | Yes |
Popular Name: (2R,5R)-5-benzyloxy-3,3,4,4-tetrafluoro-tetrahydropyran-2-ol (2R,5R)-5-benzyloxy-3,3,4,4-tetr…
| 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) | 2.35 | 3.6 | -9.08 | 1 | 3 | 0 | 39 | 280.217 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
