| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 20 | Yes |
Popular Name: 2-amino-5-bromo-N-(2,6-dimethylphenyl)pyridine-3-sulfonamide 2-amino-5-bromo-N-(2,6-dimethylp…
| 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) | 3.00 | 3.84 | -9.55 | 3 | 5 | 0 | 85 | 356.245 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.00 | 3.9 | -33.08 | 2 | 5 | -1 | 87 | 355.237 | 3 | ↓ |
