| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2008 | 16 | Yes |
Popular Name: (6R,8R,10S,11R)-8-(2-hydroxyethyl)-1,7-dioxaspiro[5.5]undecane-10,11-diol (6R,8R,10S,11R)-8-(2-hydroxyethy…
None
| 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) | -0.30 | -3.31 | -8.66 | 3 | 5 | 0 | 79 | 232.276 | 2 | ↓ |
