| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 20 | Yes |
Popular Name: N-[6-bromo-3-(2-methoxyethyl)benzothiazol-2-ylidene]butanamide 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) | 4.88 | 7.04 | -7.57 | 0 | 4 | 0 | 44 | 357.273 | 5 | ↓ |
