| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 20 | Yes |
Popular Name: 5-bromo-N-[6-(dimethylamino)-3-pyridyl]pyridine-3-sulfonamide 5-bromo-N-[6-(dimethylamino)-3-p…
| 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) | 1.96 | 2.98 | -42.65 | 0 | 6 | -1 | 77 | 356.225 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.96 | 3.43 | -21.92 | 1 | 6 | 0 | 79 | 357.233 | 4 | ↓ |
