| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 22 | Yes |
Popular Name: 2-bromo-4-fluoro-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide 2-bromo-4-fluoro-N-(6-methoxy-1,…
| 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) | 4.32 | 7.58 | -14.05 | 1 | 4 | 0 | 51 | 381.226 | 3 | ↓ |
