| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2010 | 27 | Yes |
Popular Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-2-(4-ethoxyphenoxy)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) | 4.99 | 10.52 | -13.93 | 1 | 5 | 0 | 60 | 447.354 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.17 | 7.97 | -43.25 | 0 | 5 | -1 | 67 | 446.346 | 7 | ↓ |
