Molecule ID: mol17710

SMILES: Cc1c(N2CCCCCC2)nc(C2CC2)nc1N1CC(O)C1

InChI: InChI=1S/C17H26N4O/c1-12-16(20-8-4-2-3-5-9-20)18-15(13-6-7-13)19-17(12)21-10-14(22)11-21/h13-14,22H,2-11H2,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
7.00 Baltruschat ChEMBL 1 » 0
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Charge States and Microspecies Visualization