| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 19 | Yes |
Popular Name: 2-amino-4-fluoro-N-(3-methyl-2-pyridyl)benzenesulfonamide 2-amino-4-fluoro-N-(3-methyl-2-p…
| 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) | 1.78 | 3.01 | -14.07 | 3 | 5 | 0 | 85 | 281.312 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.78 | 3.03 | -38.77 | 2 | 5 | -1 | 87 | 280.304 | 3 | ↓ |
