| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2010 | 19 | Yes |
Popular Name: 2-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-N,N-dimethyl-acetamide 2-[4-(4-bromophenyl)-5-methyl-th…
| 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) | 2.39 | 7.44 | -12.79 | 0 | 3 | 0 | 33 | 339.258 | 3 | ↓ |
