| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 24 | Yes |
Popular Name: N-(6-bromo-1,3-benzothiazol-2-yl)quinoline-8-sulfonamide N-(6-bromo-1,3-benzothiazol-2-yl…
| 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) | 4.00 | 6.44 | -14.84 | 1 | 5 | 0 | 72 | 420.313 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.00 | 6.49 | -51.74 | 0 | 5 | -1 | 74 | 419.305 | 3 | ↓ |
