| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 13 | Yes |
Popular Name: 5-Bromo-7-fluoroindoline-2,3-dione 5-Bromo-7-fluoroindoline-2,3-dione
Find On: PubMed — Wikipedia — Google
CAS Numbers: 380431-78-7 , 874830-75-8
5-Bromo-7-fluoro-1H-indole-2,3-dione
5-bromo-7-fluoro-2,3-dihydro-1H-indole-2,3-dione
| 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) | 1.71 | 2.63 | -6.85 | 1 | 3 | 0 | 50 | 244.019 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
