| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 23 | Yes |
Popular Name: N-[6-bromo-3-(2-methoxyethyl)benzothiazol-2-ylidene]-5-chloro-thiophene-2-carboxamide 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) | 5.85 | -2.43 | -7.24 | 0 | 4 | 0 | 43 | 431.764 | 4 | ↓ |
