| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2006 | 21 | Yes |
Popular Name: 5-bromo-6-chloro-N-(4-ethoxyphenyl)-pyridine-3-sulfonamide 5-bromo-6-chloro-N-(4-ethoxyphen…
| 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) | 3.82 | -5.03 | -8.33 | 1 | 5 | 0 | 68 | 391.674 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.82 | -4.45 | -32.45 | 0 | 5 | -1 | 70 | 390.666 | 5 | ↓ |
