| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 13 | Yes |
Popular Name: 4-Bromo-7-fluoroindoline-2,3-dione 4-Bromo-7-fluoroindoline-2,3-dione
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1153535-26-2 , [1153535-26-2]
| 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 | 2.66 | -8.15 | 1 | 3 | 0 | 50 | 244.019 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 274 - 276 | Enamine Building Blocks |
| MP | 274...276 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
