Molecule ID: mol2467

SMILES: Oc1c(CN2CCCCC2)ccc2cccnc12

InChI: InChI=1S/C15H18N2O/c18-15-13(11-17-9-2-1-3-10-17)7-6-12-5-4-8-16-14(12)15/h4-8,18H,1-3,9-11H2

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
1.70 IUPAC digitized pKa 2 » 1
6.60 IUPAC digitized pKa 1 » 0
10.90 IUPAC digitized pKa 0 » -1
10.90 Hunt 0 » -1
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Charge States and Microspecies Visualization