| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2006 | 19 | Yes |
Popular Name: 5-bromo-6-chloro-N-(2-hydroxyphenyl)-pyridine-3-sulfonamide 5-bromo-6-chloro-N-(2-hydroxyphe…
| 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) | 3.12 | -6.95 | -8.17 | 2 | 5 | 0 | 79 | 363.62 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.12 | -6.39 | -34.43 | 1 | 5 | -1 | 81 | 362.612 | 3 | ↓ |
