| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 17 | Yes |
Popular Name: (1S,5S,8S)-2-methyl-8-[(1R)-4-methylcyclohex-3-en-1-yl]-7-oxabicyclo[3.3.1]non-2-ene (1S,5S,8S)-2-methyl-8-[(1R)-4-me…
| 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) | 4.47 | 1.16 | -1.8 | 0 | 1 | 0 | 9 | 232.367 | 1 | ↓ |
