| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2011 | 13 | Yes |
Popular Name: (1R,2S,5S)-2-tert-butyl-6,6-dimethyl-3-oxabicyclo[3.1.0]hexan-4-one (1R,2S,5S)-2-tert-butyl-6,6-dime…
| 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) | 1.99 | 6.77 | -7.07 | 0 | 2 | 0 | 26 | 182.263 | 1 | ↓ |
