| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2006 | 20 | Yes |
Popular Name: N-(4,6-dimethyl-2-pyridyl)-5-fluoro-2-methyl-benzenesulfonamide N-(4,6-dimethyl-2-pyridyl)-5-flu…
| 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) | 3.18 | 5.95 | -12.78 | 1 | 4 | 0 | 59 | 294.351 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.18 | 6.05 | -44.61 | 0 | 4 | -1 | 61 | 293.343 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.18 | 6.36 | -31.28 | 2 | 4 | 1 | 60 | 295.359 | 3 | ↓ |
