| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2006 | 14 | Yes |
Popular Name: 8-(1-hydroxyethyl)-3,3-dimethyl-2,4,7-trioxabicyclo[3.3.0]octan-6-ol 8-(1-hydroxyethyl)-3,3-dimethyl-…
| 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) | -0.18 | -2.07 | -6.21 | 2 | 5 | 0 | 68 | 204.222 | 1 | ↓ |
