Molecule
ID:97465
General Information
Molecular Formula
F₆O₆Sb
Molecular Mass
331.7468192
Exact Mass
330.86372204
Charge
0
InChI
InChI=1S/6FH.6H2O.Sb/h6*1H;6*1H2;
InChIKey
SDCRBXQGJATOJA-UHFFFAOYSA-N
Canonic Smiles
O.O.O.O.O.O.F.F.F.F.F.F.[Sb]
Isomeric Smiles
O.O.O.O.O.O.F.[Sb].F.F.F.F.F
Calculated Properties
JChem
Acid pKa
15.7
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
-0.652
LogD (pH = 7.4)
-0.652
Log P
-0.652
Molar Refractivity
3.7
Polarizability
1.4714895
Polar Surface Area
25.3
Rotatable Bonds
0
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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