| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2008 | 25 | Yes |
Popular Name: 2-bromo-N-[4-(2,4-dimethylphenyl)thiazol-2-yl]-5-methoxy-benzamide 2-bromo-N-[4-(2,4-dimethylphenyl…
| 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 | 10.41 | -9.7 | 1 | 4 | 0 | 51 | 417.328 | 4 | ↓ |
