| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2010 | 25 | Yes |
Popular Name: 2-(4-bromophenoxy)-N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]acetamide 2-(4-bromophenoxy)-N-[4-(4-bromo…
| 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) | 5.37 | 10.95 | -12.96 | 1 | 4 | 0 | 51 | 482.197 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.55 | 8.39 | -40.4 | 0 | 4 | -1 | 58 | 481.189 | 5 | ↓ |
