| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2005 | 15 | Yes |
Popular Name: 1-(2-hydroxy-7,7-dimethyl-4,6,8-trioxabicyclo[3.3.0]oct-3-yl)ethane-1,2-diol 1-(2-hydroxy-7,7-dimethyl-4,6,8-…
| 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) | -0.23 | -3.56 | -8.15 | 3 | 6 | 0 | 88 | 220.221 | 2 | ↓ |
