| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 16th, 2008 | 27 | No |
Popular Name: (NZ)-N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-3,5-dinitro-benzamide (NZ)-N-(6-bromo-3-ethyl-1,3-benz…
| 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) | 5.39 | 11.43 | -8.87 | 0 | 9 | 0 | 126 | 451.258 | 4 | ↓ |
