| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2006 | 24 | Yes |
Popular Name: N-[6-bromo-3-(2-methoxyethyl)benzothiazol-2-ylidene]-2-phenyl-acetamide N-[6-bromo-3-(2-methoxyethyl)ben…
| 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) | 5.24 | 9.25 | -8.85 | 0 | 4 | 0 | 44 | 405.317 | 5 | ↓ |
