| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2009 | 21 | Yes |
Popular Name: 6-oxo-N-[2-(trifluoromethyl)phenyl]-1H-pyridine-3-sulfonamide 6-oxo-N-[2-(trifluoromethyl)phen…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.15 | 2.44 | -37.52 | 1 | 5 | -1 | 81 | 317.268 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.15 | 2.19 | -13.08 | 2 | 5 | 0 | 79 | 318.276 | 4 | ↓ |
