| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2009 | 20 | Yes |
Popular Name: N-(4-bromo-2,6-dimethyl-phenyl)-6-oxo-1H-pyridine-3-sulfonamide N-(4-bromo-2,6-dimethyl-phenyl)-…
| 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) | 2.86 | 3.56 | -12.76 | 2 | 5 | 0 | 79 | 357.229 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.86 | 3.74 | -33.72 | 1 | 5 | -1 | 81 | 356.221 | 3 | ↓ |
