| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 12 | Yes |
Popular Name: (1S,2S,3S,4R,5R)-2-ethynyl-6,8-dioxabicyclo[3.2.1]octane-3,4-diol (1S,2S,3S,4R,5R)-2-ethynyl-6,8-d…
| 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) | -0.79 | -1.67 | -6.45 | 2 | 4 | 0 | 59 | 170.164 | 0 | ↓ |
