Molecule ID: mol17587

SMILES: CCOP(=S)(OCC)Oc1cc(C)nc(C(C)C)n1

InChI: InChI=1S/C12H21N2O3PS/c1-6-15-18(19,16-7-2)17-11-8-10(5)13-12(14-11)9(3)4/h8-9H,6-7H2,1-5H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
0.00 Baltruschat ChEMBL 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization