| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 25 | Yes |
Popular Name: N-(6-bromo-3H-benzothiazol-2-ylidene)-2,4-dihydroxy-quinoline-3-carboxamide N-(6-bromo-3H-benzothiazol-2-yli…
| 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) | 2.94 | 7.28 | -51.4 | 2 | 6 | -1 | 98 | 415.248 | 2 | ↓ |
