| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2006 | 20 | Yes |
Popular Name: 7-(1-benzyloxyethyl)-5-methyl-6,8-dioxabicyclo[3.2.1]octan-2-one 7-(1-benzyloxyethyl)-5-methyl-6,…
| 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) | 2.05 | -0.77 | -6.69 | 0 | 4 | 0 | 44 | 276.332 | 4 | ↓ |
