| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 23 | Yes |
Popular Name: 1-[(9-fluoro-3,5-dioxabicyclo[4.4.0]deca-6,8,10-trien-7-yl)methyl]indoline-2,3-dione 1-[(9-fluoro-3,5-dioxabicyclo[4.…
| 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) | 2.37 | 1.54 | -14.08 | 0 | 5 | 0 | 57 | 313.284 | 2 | ↓ |
