| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2005 | 15 | Yes |
Popular Name: 2,4,9-trimethyl-8-prop-1-enyl-7-oxabicyclo[3.3.1]non-2-ene 2,4,9-trimethyl-8-prop-1-enyl-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) | 4.20 | 7.41 | -1.68 | 0 | 1 | 0 | 9 | 206.329 | 1 | ↓ |
