| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2006 | 20 | Yes |
Popular Name: N-(5-bromo-6-methyl-2-pyridyl)-4-methoxy-benzenesulfonamide N-(5-bromo-6-methyl-2-pyridyl)-4…
| 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) | 3.06 | 4.16 | -44.76 | 0 | 5 | -1 | 70 | 356.221 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.06 | 4.54 | -11.25 | 1 | 5 | 0 | 68 | 357.229 | 4 | ↓ |
