| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2009 | 19 | Yes |
Popular Name: N-(2-bromo-4-methyl-phenyl)-6-oxo-1H-pyridine-3-sulfonamide N-(2-bromo-4-methyl-phenyl)-6-ox…
| 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) | 2.48 | 2.69 | -37.89 | 1 | 5 | -1 | 81 | 342.194 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.48 | 2.39 | -12.18 | 2 | 5 | 0 | 79 | 343.202 | 3 | ↓ |
