In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 16th, 2008 | 14 | Yes |
Popular Name: 1-(3-Fluorophenyl)cyclobutane-1-carboxylic acid 1-(3-Fluorophenyl)cyclobutane-1-…
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CAS Numbers: 179411-84-8 , [179411-84-8]
1-(3-Fluorophenyl)cyclobutanecarboxylic 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) | 2.04 | 6.61 | -45.55 | 0 | 2 | -1 | 40 | 193.197 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 67 - 69 | Enamine Building Blocks |
MP | 67...69 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |