Molecule ID: mol34288

SMILES: CCC(O)c1ccc(O)c(OC)c1

InChI: InChI=1S/C10H14O3/c1-3-8(11)7-4-5-9(12)10(6-7)13-2/h4-6,8,11-12H,3H2,1-2H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.19 QSARToolbox 0 » -1
10.20 QSARToolbox 0 » -1
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Charge States and Microspecies Visualization