Molecule ID: mol31221

SMILES: O=C1c2ccccc2C2(O)OCCCN12

InChI: InChI=1S/C11H11NO3/c13-10-8-4-1-2-5-9(8)11(14)12(10)6-3-7-15-11/h1-2,4-5,14H,3,6-7H2

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
7.50 AttenGpKa training set 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization