| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 26 | Yes |
Popular Name: 3-bromo-N-[6-ethoxy-3-(2-methoxyethyl)benzothiazol-2-ylidene]-benzamide 3-bromo-N-[6-ethoxy-3-(2-methoxy…
| 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) | 5.56 | -1 | -9.54 | 0 | 5 | 0 | 53 | 435.343 | 6 | ↓ |
