| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2008 | 24 | Yes |
Popular Name: (NZ)-2-bromo-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)benzamide (NZ)-2-bromo-N-(3-methylbenzo[g]…
| 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) | 6.30 | 11.09 | -13.39 | 0 | 3 | 0 | 34 | 397.297 | 1 | ↓ |
