| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 28th, 2008 | 17 | Yes |
Popular Name: (4S,6S,8R,10S,11R)-8-(2-hydroxyethyl)-4-methyl-5,7-dioxaspiro[5.5]undecane-10,11-diol (4S,6S,8R,10S,11R)-8-(2-hydroxye…
| 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) | 0.06 | -1.74 | -5.85 | 3 | 5 | 0 | 79 | 246.303 | 2 | ↓ |
