Molecule ID: mol15047
SMILES: Nc1ccc(P(=O)(Nc2nccs2)Oc2ccccc2)cc1
InChI: InChI=1S/C15H14N3O2PS/c16-12-6-8-14(9-7-12)21(19,18-15-17-10-11-22-15)20-13-4-2-1-3-5-13/h1-11H,16H2,(H,17,18,19)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.70 | OCHEM | 0 » -1 |
| 9.70 | Datawarrior | 0 » -1 |