Molecule

ID:78076

General Information
Structure
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Molecular Formula
C₂H₄
Molecular Mass
28.05316
Exact Mass
28.03130013
Charge
0
InChI
InChI=1S/C2H4/c1-2/h1-2H2
InChIKey
VGGSQFUCUMXWEO-UHFFFAOYSA-N
Canonic Smiles
C=C
Isomeric Smiles
C=C
Calculated Properties
JChem
LogD (pH = 7.4)
1.11
LogD (pH = 5.5)
1.11
Log P
1.11
Rotatable Bonds
0
H Donor
0
H Acceptors
0
Lipinski's Rule of Five
true
Polar Surface Area
0.00
Polarizability
3.60
Molar Refractivity
9.98
LOG S
-0.36
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
No Data Available
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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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