| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 15 | Yes |
Popular Name: (1R,5S,8S)-6,6-dimethyl-2-methylene-8-[(E)-prop-1-enyl]-7-oxabicyclo[3.3.1]non-3-ene (1R,5S,8S)-6,6-dimethyl-2-methyl…
| 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) | 3.34 | 7.54 | -2.67 | 0 | 1 | 0 | 9 | 204.313 | 1 | ↓ |
