Molecule

ID:97997

General Information
Structure
Molecular Formula
C₃H₅BF₃K
Molecular Mass
147.9763096
Exact Mass
148.0073469
Charge
0
InChI
InChI=1S/C3H5BF3.K/c5-4(6,7)3-1-2-3;/h3H,1-2H2;/q-1;+1
InChIKey
CFMLURFHOSOXRC-UHFFFAOYSA-N
Canonic Smiles
F[B-](C1CC1)(F)F.[K+]
Isomeric Smiles
[B-](C1CC1)(F)(F)F.[K+]
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
1.1638
LogD (pH = 7.4)
1.1638
Log P
1.1638
Molar Refractivity
16.98
Polarizability
7.331695
Polar Surface Area
0.0
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
Names and Identifiers
Registration numbers
Properties
Related Proteins
No Data Available
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Molecular Spectra
No Data Available
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Molecule Details
References
Bioactivity
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