| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2006 | 28 | Yes |
Popular Name: (3-fluoro-8-phenyl-7,9-dioxabicyclo[4.4.0]deca-2,4,11-trien-5-yl)methyl (3-fluoro-8-phenyl-7,9-dioxabicy…
| 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) | 4.66 | 0.57 | -11.16 | 1 | 5 | 0 | 65 | 380.371 | 5 | ↓ |
