| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2010 | 19 | Yes |
Popular Name: 2-bromo-N-(4-ethyl-5-methyl-thiazol-2-yl)-4-fluoro-benzamide 2-bromo-N-(4-ethyl-5-methyl-thia…
| 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) | 3.80 | 7.5 | -8.73 | 1 | 3 | 0 | 42 | 343.221 | 3 | ↓ |
