Molecule ID: mol29581

SMILES: N=C(N)NCC1COc2ccccc2O1

InChI: InChI=1S/C10H13N3O2/c11-10(12)13-5-7-6-14-8-3-1-2-4-9(8)15-7/h1-4,7H,5-6H2,(H4,11,12,13)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization