Molecule Library & Toolkit
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Molecule Input & Visualization
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SMILES Formats
Canonical SMILES
CCOInChI Identifiers
InChI
InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3InChIKey
LFQSCWFLJHTTHZ-UHFFFAOYSA-NMolecular Descriptors
Exact Mass
46.042 Da
exactmw
Average Molecular Weight
46.069 g/mol
amw
cLogP
-0.001
CrippenClogP
Molar Refractivity
12.760
CrippenMR
Lipinski HBA
1
lipinskiHBA
Lipinski HBD
1
lipinskiHBD
Hydrogen Bond Acceptors
1
NumHBA
Hydrogen Bond Donors
1
NumHBD
Rotatable Bonds
0
NumRotatableBonds
Ring Count
0
NumRings
Aromatic Rings
0
NumAromaticRings
Heavy Atoms
3
NumHeavyAtoms
31 more descriptors
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