Molecule ID: mol3018
SMILES: O=S(=O)(Nc1cc(F)ccc1F)c1ccc2[nH]c3c(c2c1)CCCC3
InChI: InChI=1S/C18H16F2N2O2S/c19-11-5-7-15(20)18(9-11)22-25(23,24)12-6-8-17-14(10-12)13-3-1-2-4-16(13)21-17/h5-10,21-22H,1-4H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.30 | Novartis | 0 » -1 |