| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 17 | Yes |
Popular Name: (1S,3R,4R,6R)-6-tert-butyl-1-isopropyl-4-methyl-5,7-dioxaspiro[2.5]octan-8-one (1S,3R,4R,6R)-6-tert-butyl-1-iso…
| 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) | 3.87 | 7.91 | -6.22 | 0 | 3 | 0 | 36 | 240.343 | 2 | ↓ |
