| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 11 | No |
Popular Name: (1S,2R,3S,4R,5R,6R)-7-oxabicyclo[4.1.0]heptane-2,3,4,5-tetrol (1S,2R,3S,4R,5R,6R)-7-oxabicyclo…
| 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) | -2.15 | -8.77 | -11.66 | 4 | 5 | 0 | 93 | 162.141 | 0 | ↓ |
