Molecule

ID:8366

General Information
Structure
Molecular Formula
F₆H₄NP
Molecular Mass
163.0026402
Exact Mass
162.99855508
Charge
0
InChI
InChI=1S/F6P.H3N/c1-7(2,3,4,5)6;/h;1H3/q-1;/p+1
InChIKey
NIZXKAYXSNUDOU-UHFFFAOYSA-O
Canonic Smiles
F[P-](F)(F)(F)(F)F.[NH4+]
Isomeric Smiles
F[P-](F)(F)(F)(F)F.[NH4+]
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
0.95856845
LogD (pH = 7.4)
0.95856845
Log P
2.029
Molar Refractivity
14.2078
Polarizability
5.0260315
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
References
Bioactivity
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