| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2008 | 18 | Yes |
Popular Name: 2-bromo-N-(4,5-dimethylthiazol-2-yl)-4-fluoro-benzamide 2-bromo-N-(4,5-dimethylthiazol-2…
| 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) | 3.23 | 7.26 | -13.27 | 1 | 3 | 0 | 42 | 329.194 | 2 | ↓ |
