| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2011 | 12 | Yes |
Popular Name: (1R,2S,3S,5S)-2,3,5-trihydroxy-7-oxabicyclo[3.2.1]octan-6-one (1R,2S,3S,5S)-2,3,5-trihydroxy-7…
| 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) | -2.62 | -3.72 | -14.49 | 3 | 5 | 0 | 87 | 174.152 | 0 | ↓ |
