| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 12 | Yes |
Popular Name: (3R,3aR,5R,6S,6aR)-3,5,6-trihydroxy-3a,5,6,6a-tetrahydro-3H-furo[2,3-d]furan-2-one (3R,3aR,5R,6S,6aR)-3,5,6-trihydr…
| 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) | -3.49 | -5.27 | -14.34 | 3 | 6 | 0 | 96 | 176.124 | 0 | ↓ |
