| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | Yes |
Popular Name: 3-amino-N-(5-bromo-2-pyridyl)-5-methyl-benzenesulfonamide 3-amino-N-(5-bromo-2-pyridyl)-5-…
| 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) | 2.24 | 2.87 | -47.04 | 2 | 5 | -1 | 87 | 341.21 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.24 | 3.33 | -11.34 | 3 | 5 | 0 | 85 | 342.218 | 3 | ↓ |
