| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 21 | Yes |
Popular Name: 5-bromo-N-[4-(dimethylamino)-2-methyl-phenyl]pyridine-3-sulfonamide 5-bromo-N-[4-(dimethylamino)-2-m…
| 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) | 3.07 | 4.38 | -8.22 | 1 | 5 | 0 | 62 | 370.272 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.07 | 4.42 | -41.43 | 0 | 5 | -1 | 64 | 369.264 | 4 | ↓ |
