| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2010 | 20 | Yes |
Popular Name: N-(5-bromo-2-methoxy-phenyl)-6-chloro-pyridine-3-sulfonamide N-(5-bromo-2-methoxy-phenyl)-6-c…
| 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) | 3.45 | 3.04 | -40.45 | 0 | 5 | -1 | 70 | 376.639 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.45 | 2.98 | -8.84 | 1 | 5 | 0 | 68 | 377.647 | 4 | ↓ |
