| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2007 | 22 | Yes |
Popular Name: N-(5-bromo-2-pyridyl)-4-(dimethylsulfamoyl)benzamide N-(5-bromo-2-pyridyl)-4-(dimethy…
| 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) | 2.22 | -4.56 | -17.38 | 1 | 6 | 0 | 79 | 384.255 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.22 | -4.91 | -39.29 | 2 | 6 | 1 | 80 | 385.263 | 4 | ↓ |
