| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2006 | 19 | Yes |
Popular Name: 5-fluoro-2-methyl-N-(6-methyl-2-pyridyl)-benzenesulfonamide 5-fluoro-2-methyl-N-(6-methyl-2-…
| 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) | 2.40 | 5.28 | -12.9 | 1 | 4 | 0 | 59 | 280.324 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.40 | 5.36 | -43.05 | 0 | 4 | -1 | 61 | 279.316 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.40 | 5.63 | -33.99 | 2 | 4 | 1 | 60 | 281.332 | 3 | ↓ |
