| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 17 | Yes |
Popular Name: 5-bromo-N-(2,2-dimethoxyethyl)pyridine-3-sulfonamide 5-bromo-N-(2,2-dimethoxyethyl)py…
| 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) | 0.83 | -0.65 | -9.9 | 1 | 6 | 0 | 78 | 325.184 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.83 | -1.08 | -41.49 | 0 | 6 | -1 | 80 | 324.176 | 6 | ↓ |
