| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 16 | No |
Popular Name: (1R,4S,6S)-4-[(1E)-1,5-dimethylhexa-1,4-dienyl]-1-methyl-7-oxabicyclo[4.1.0]heptane (1R,4S,6S)-4-[(1E)-1,5-dimethylh…
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| 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) | 4.64 | 8.38 | -3.56 | 0 | 1 | 0 | 13 | 220.356 | 3 | ↓ |
