| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 16 | Yes |
Popular Name: (8S,9R)-9-(cyclopropylmethoxy)-1,4-dioxaspiro[4.5]decan-8-ol (8S,9R)-9-(cyclopropylmethoxy)-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) | 1.06 | 2.51 | -6.57 | 1 | 4 | 0 | 48 | 228.288 | 3 | ↓ |
