| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 19 | Yes |
Popular Name: 2-(4-bromophenyl)-N-(4-ethyl-5-methyl-thiazol-2-yl)acetamide 2-(4-bromophenyl)-N-(4-ethyl-5-m…
| 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 | 8.11 | -10.85 | 1 | 3 | 0 | 42 | 339.258 | 4 | ↓ |
