Molecule ID: mol3000
SMILES: O=C(O)c1ccc(NCc2cccc(Oc3ccccc3)c2)cn1
InChI: InChI=1S/C19H16N2O3/c22-19(23)18-10-9-15(13-21-18)20-12-14-5-4-8-17(11-14)24-16-6-2-1-3-7-16/h1-11,13,20H,12H2,(H,22,23)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.45 | Novartis | 0 » -1 |