| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2009 | 22 | Yes |
Popular Name: N-(5-bromo-3-methyl-2-pyridyl)-2,5-dimethoxy-benzenesulfonamide N-(5-bromo-3-methyl-2-pyridyl)-2…
| 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) | 3.20 | 4.16 | -52.84 | 0 | 6 | -1 | 80 | 386.247 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.20 | 4.27 | -14.11 | 1 | 6 | 0 | 78 | 387.255 | 5 | ↓ |
