Molecule ID: mol2987
SMILES: O=C(Nc1ccccc1C(=O)O)c1ccc(-c2ccccc2)cc1
InChI: InChI=1S/C20H15NO3/c22-19(21-18-9-5-4-8-17(18)20(23)24)16-12-10-15(11-13-16)14-6-2-1-3-7-14/h1-13H,(H,21,22)(H,23,24)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.20 | Novartis | 0 » -1 |