| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2008 | 13 | No |
Popular Name: [(3S,3aS,6S,6aR)-3-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[2,3-d]furan-6-yl] [(3S,3aS,6S,6aR)-3-hydroxy-2,3,3…
| 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) | -0.05 | -2.3 | -10.29 | 1 | 7 | 0 | 94 | 191.139 | 2 | ↓ |
