| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2009 | 28 | Yes |
Popular Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide N-[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) | 5.97 | 12.98 | -14.38 | 1 | 4 | 0 | 51 | 459.409 | 6 | ↓ |
| Hi High (pH 8-9.5) | 6.16 | 11.91 | -44.02 | 0 | 4 | -1 | 58 | 458.401 | 6 | ↓ |
