| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2006 | 22 | Yes |
Popular Name: 5-bromo-6-chloro-N-(1-naphthyl)pyridine-3-sulfonamide 5-bromo-6-chloro-N-(1-naphthyl)p…
| 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) | 4.55 | 5.92 | -8.2 | 1 | 4 | 0 | 59 | 397.681 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.55 | 6 | -34.5 | 0 | 4 | -1 | 61 | 396.673 | 3 | ↓ |
