| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2006 | 22 | Yes |
Popular Name: 2-bromo-N-ethyl-N-(4-methylbenzothiazol-2-yl)-benzamide 2-bromo-N-ethyl-N-(4-methylbenzo…
| 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) | 5.17 | 0.19 | -17.48 | 0 | 3 | 0 | 33 | 375.291 | 3 | ↓ |
