Molecule

ID:110474

General Information
Structure
MolImage
Molecular Formula
C₂H₇O₃P
Molecular Mass
110.048941
Exact Mass
110.01328071
Charge
0
InChI
InChI=1S/C2H7O3P/c1-2-5-6(3)4/h6H,2H2,1H3,(H,3,4)
InChIKey
VUERQRKTYBIULR-UHFFFAOYSA-N
Canonic Smiles
CCOP(=O)O
Isomeric Smiles
CCOP(=O)O
Calculated Properties
JChem
LogD (pH = 7.4)
-2.64
LogD (pH = 5.5)
-2.61
Log P
-0.38
Rotatable Bonds
2
H Donor
1
H Acceptors
2
Lipinski's Rule of Five
true
Acid pKa
2.19
Polar Surface Area
46.53
Polarizability
9.07
Molar Refractivity
21.80
LOG S
0.74
Data Source
Names and Identifiers
Registration numbers
Properties
Related Proteins
Molecular Spectra
No Data Available
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Molecule Details
References
Bioactivity
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