| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2004 | 28 | Yes |
Popular Name: 3-[(E)-(6-bromo-3H-1,3-benzothiazol-2-ylidene)carbamoyl]-4-keto-1-propyl-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) | 3.88 | 10.63 | -54.59 | 1 | 6 | -1 | 87 | 457.329 | 4 | ↓ |
