In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 5th, 2004 | 13 | Yes |
Popular Name: 7-Bromo-5-methylindoline-2,3-dione 7-Bromo-5-methylindoline-2,3-dione
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CAS Number: 108938-16-5
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) | 1.99 | 3.26 | -6.81 | 1 | 3 | 0 | 50 | 240.056 | 0 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 178 - 180 | Enamine Building Blocks |
MP | 178...180 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |