| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 18 | Yes |
Popular Name: (7S,8R)-7-(2-isopropoxyethoxy)-1,4-dioxaspiro[4.5]decan-8-ol (7S,8R)-7-(2-isopropoxyethoxy)-1…
| 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) | 0.72 | 1.98 | -8.43 | 1 | 5 | 0 | 57 | 260.33 | 5 | ↓ |
