| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2009 | 18 | Yes |
Popular Name: (1R,2R,4E,6S,9R)-6-hydroxy-2-isopropenyl-5-methyl-11-oxabicyclo[7.2.1]dodec-4-en-10-one (1R,2R,4E,6S,9R)-6-hydroxy-2-iso…
| 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) | 1.92 | 5.65 | -8.05 | 1 | 3 | 0 | 47 | 250.338 | 1 | ↓ |
