| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 14 | Yes |
Popular Name: (1R,2S,5S,6R)-2-isopropyl-6,8-dimethyl-3-oxabicyclo[3.3.1]non-7-ene (1R,2S,5S,6R)-2-isopropyl-6,8-di…
| 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) | 3.95 | 1.37 | -1.59 | 0 | 1 | 0 | 9 | 194.318 | 1 | ↓ |
