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(Z)-Docosenoic acid

PubChem CID: 46234794

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Compound Synonyms (Z)-Docosenoic acid, Docosenoic acid, (Z)-, 28929-01-3, ATNNLHXCRAAGJS-MRCUWXFGSA-N
Topological Polar Surface Area 37.3
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 24.0
Isotope Atom Count 0.0
Molecular Complexity 284.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name (Z)-docos-2-enoic acid
Prediction Hob 0.0
Xlogp 10.3
Molecular Formula C22H42O2
Prediction Swissadme 0.0
Inchi Key ATNNLHXCRAAGJS-MRCUWXFGSA-N
Fcsp3 0.8636363636363636
Logs -6.266
Rotatable Bond Count 19.0
Logd 3.794
Compound Name (Z)-Docosenoic acid
Prediction Hob Swissadme 0.0
Exact Mass 338.318
Formal Charge 0.0
Monoisotopic Mass 338.318
Hydrogen Bond Acceptor Count 2.0
Molecular Weight 338.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 1.0
Esol -7.1426712000000006
Inchi InChI=1S/C22H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h20-21H,2-19H2,1H3,(H,23,24)/b21-20-
Smiles CCCCCCCCCCCCCCCCCCC/C=C\C(=O)O
Nring 0.0
Defined Bond Stereocenter Count 1.0