| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2006 | 16 | Yes |
Popular Name: 1-(3,8-dimethyl-2,4,7,9-tetraoxabicyclo[4.4.0]dec-5-yl)ethane-1,2-diol 1-(3,8-dimethyl-2,4,7,9-tetraoxa…
| 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) | -0.64 | -6.73 | -10.26 | 2 | 6 | 0 | 77 | 234.248 | 2 | ↓ |
