| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2006 | 16 | Yes |
Popular Name: 3-(2-hydroxy-1-methoxy-ethyl)-7,7-dimethyl-4,6,8-trioxabicyclo[3.3.0]octan-2-ol 3-(2-hydroxy-1-methoxy-ethyl)-7,…
| 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) | 0.39 | -4.63 | -14.44 | 2 | 6 | 0 | 77 | 234.248 | 3 | ↓ |
