| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2006 | 23 | Yes |
Popular Name: 3-bromo-N-[3-(2-methoxyethyl)benzothiazol-2-ylidene]-benzamide 3-bromo-N-[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) | 5.15 | 9.17 | -9.55 | 0 | 4 | 0 | 44 | 391.29 | 4 | ↓ |
