In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 24th, 2008 | 17 | Yes |
Popular Name: 6-fluoro-2,2-dimethyl-1,2,3,9-tetrahydro-4H-carbazol-4-one 6-fluoro-2,2-dimethyl-1,2,3,9-te…
Find On: PubMed — Wikipedia — Google
CAS Number: 166884-01-1
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) | 2.49 | 7.02 | -15.44 | 1 | 2 | 0 | 33 | 231.27 | 0 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |