| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 1st, 2008 | 26 | Yes |
Popular Name: 4-bromo-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-2-fluoro-benzamide 4-bromo-N-[4-(3,4-dimethoxypheny…
| 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) | 4.10 | 0.01 | -14.77 | 1 | 5 | 0 | 60 | 437.29 | 5 | ↓ |
