Molecule

ID:136756

General Information
Structure
Molecular Formula
F₆H₈N₂Zr
Molecular Mass
241.2913392
Exact Mass
239.96387159
Charge
0
InChI
InChI=1S/6FH.2H3N.Zr/h6*1H;2*1H3;/q;;;;;;;;+4/p-4
InChIKey
LPFRXGDQGULMEN-UHFFFAOYSA-J
Canonic Smiles
F[Zr-2](F)(F)(F)(F)F.[NH4+].[NH4+]
Isomeric Smiles
[NH4+].[NH4+].F[Zr-2](F)(F)(F)(F)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
2.055
LogD (pH = 7.4)
2.055
Log P
2.055
Molar Refractivity
9.0078
Polarizability
7.1677756
Polar Surface Area
0.0
Rotatable Bonds
0
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
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References
Bioactivity
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