| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 18 | Yes |
Popular Name: (1R,4S,5S,7R)-4-benzyloxy-5,7-dimethyl-6,8-dioxabicyclo[3.2.1]octane (1R,4S,5S,7R)-4-benzyloxy-5,7-di…
| 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) | 2.88 | 6.93 | -5.8 | 0 | 3 | 0 | 28 | 248.322 | 3 | ↓ |
