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2 hits found in 0.11 seconds.
Search terms: QQZOPKMRPOGIEB
Found by InChIKey (skeleton match)
IDStructureEmpirical FormulaMolecular WeightMonoisotopic Mass, DaLogPACD/LogD (pH 5.5)ACD/LogD (pH 7.4)
11095

 C6H12O100.1589100.088815
ACD/LogP: 1.44
XLogP: 1.60
ALOGPS: 1.45
1.441.44
121993 C6H7D5O105.1897105.120199
ACD/LogP: 1.44
XLogP: 1.60
1.441.44