| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2007 | 25 | Yes |
Popular Name: 3-bromo-N-[3-(2-methoxyethyl)-5,6-dimethyl-benzothiazol-2-ylidene]-benzamide 3-bromo-N-[3-(2-methoxyethyl)-5,…
| 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) | 5.95 | -0.41 | -8.79 | 0 | 4 | 0 | 43 | 419.344 | 4 | ↓ |
