| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2005 | 22 | Yes |
Popular Name: N-(6-bromobenzothiazol-2-yl)-4-dimethylamino-benzamide N-(6-bromobenzothiazol-2-yl)-4-d…
| 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) | 4.27 | -1.83 | -9.16 | 1 | 4 | 0 | 45 | 376.279 | 3 | ↓ |
