| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2008 | 10 | No |
Popular Name: (1S,3S,6R)-3,4,4-trimethyl-7-oxabicyclo[4.1.0]heptane (1S,3S,6R)-3,4,4-trimethyl-7-oxa…
| 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) | 2.44 | 3.85 | -3.55 | 0 | 1 | 0 | 13 | 140.226 | 0 | ↓ |
