Molecule ID: mol24010

SMILES: C/N=C1\CCCc2oc3cccc(N(C)C)c3c21

InChI: InChI=1S/C15H18N2O/c1-16-10-6-4-8-12-14(10)15-11(17(2)3)7-5-9-13(15)18-12/h5,7,9H,4,6,8H2,1-3H3/b16-10+

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization