| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 13 | Yes |
Popular Name: 7-bromo-5-fluoro-1H-indole-2,3-dione 7-bromo-5-fluoro-1H-indole-2,3-d…
Find On: PubMed — Wikipedia — Google
CAS Number: 380431-78-7
| 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) | 0.73 | 2.67 | -5.63 | 1 | 3 | 0 | 50 | 244.019 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 215 - 217 | Enamine Building Blocks |
| MP | 215...217 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
