In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 16th, 2008 | 16 | Yes |
Popular Name: 3-Fluoro-4-morpholinobenzoic acid 3-Fluoro-4-morpholinobenzoic acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: 588708-72-9 , [588708-72-9]
3-Fluoro-4-(4-morpholinyl)benzoic acid
3-fluoro-4-(morpholin-4-yl)benzoic acid
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) | 1.89 | 2.97 | -48.05 | 0 | 4 | -1 | 53 | 224.211 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 220 - 222 | Enamine Building Blocks |
MP | 220...222 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |