| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2010 | 10 | Yes |
Popular Name: (1R,5S)-1,2,2-trimethyl-3-oxabicyclo[3.1.0]hexan-4-one (1R,5S)-1,2,2-trimethyl-3-oxabic…
| 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) | 0.22 | 5.14 | -7.5 | 0 | 2 | 0 | 26 | 140.182 | 0 | ↓ |
