| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 22 | Yes |
Popular Name: 1,3-benzothiazole-6-carboxylic-acid-[2-(4-bromophenyl)-2-keto-ethyl]-ester 1,3-benzothiazole-6-carboxylic-a…
| 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) | 4.47 | 0.57 | -10.45 | 0 | 4 | 0 | 56 | 376.231 | 5 | ↓ |
