| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2011 | 15 | No |
Popular Name: (E)-1-[(1S,6R)-5,5,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl]but-2-en-1-one (E)-1-[(1S,6R)-5,5,6-trimethyl-7…
| 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) | 2.78 | 5.97 | -5.47 | 0 | 2 | 0 | 30 | 208.301 | 2 | ↓ |
