| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2006 | 27 | 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) | 5.52 | 2.26 | -7.95 | 0 | 4 | 0 | 44 | 370.42 | 5 | ↓ |
