| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2005 | 22 | Yes |
Popular Name: (8-hydroxy-3,3-dimethyl-2,4,6-trioxabicyclo[3.3.0]oct-7-yl)methyl (8-hydroxy-3,3-dimethyl-2,4,6-tr…
| 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) | 3.29 | 4.29 | -10.14 | 1 | 6 | 0 | 74 | 308.33 | 4 | ↓ |
