| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 29 | Yes |
Popular Name: 3-[(E)-(6-bromo-3H-1,3-benzothiazol-2-ylidene)carbamoyl]-1-butyl-4-keto-quinolin-2-olate 3-[(E)-(6-bromo-3H-1,3-benzothia…
| 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) | 5.37 | 10.89 | -59.36 | 1 | 6 | -1 | 90 | 471.356 | 4 | ↓ |
