Molecule ID: mol8328

SMILES: c1nc2nc(N3CCCCC3)ncc2[nH]1

InChI: InChI=1S/C10H13N5/c1-2-4-15(5-3-1)10-11-6-8-9(14-10)13-7-12-8/h6-7H,1-5H2,(H,11,12,13,14)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.97 IUPAC digitized pKa 1 » 0
10.24 IUPAC digitized pKa 0 » -1
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Charge States and Microspecies Visualization