| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2008 | 10 | No |
Popular Name: (1R,2R,3R,5R,6S)-7-oxabicyclo[4.1.0]heptane-2,3,5-triol (1R,2R,3R,5R,6S)-7-oxabicyclo[4.…
| 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) | -1.67 | -6.11 | -11.78 | 3 | 4 | 0 | 73 | 146.142 | 0 | ↓ |
