Molecule ID: mol38111

SMILES: O=P(O)(CNCCNCP(=O)(O)c1ccccc1)c1ccccc1

InChI: InChI=1S/C16H22N2O4P2/c19-23(20,15-7-3-1-4-8-15)13-17-11-12-18-14-24(21,22)16-9-5-2-6-10-16/h1-10,17-18H,11-14H2,(H,19,20)(H,21,22)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.63 QSARToolbox -1 » -2
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Charge States and Microspecies Visualization