In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 29th, 2008 | 13 | Yes |
Popular Name: 5,7-Difluoroindoline-2,3-dione 5,7-Difluoroindoline-2,3-dione
Find On: PubMed — Wikipedia — Google
CAS Numbers: 116570-41-3 , [116570-41-3]
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) | 0.09 | 2.07 | -7.28 | 1 | 3 | 0 | 50 | 183.113 | 0 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 250 - 252 | Enamine Building Blocks |
MP | 250...252 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |