| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2006 | 23 | Yes |
Popular Name: 5-bromo-N-[3-(2-ethoxyethyl)benzothiazol-2-ylidene]-thiophene-2-carboxamide 5-bromo-N-[3-(2-ethoxyethyl)benz…
| 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) | 5.57 | 9.19 | -8.81 | 0 | 4 | 0 | 44 | 411.346 | 5 | ↓ |
