| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2008 | 26 | Yes |
Popular Name: N-[5-[(4-bromophenyl)methyl]thiazol-2-yl]-2-(2,4-dimethylphenoxy)acetamide N-[5-[(4-bromophenyl)methyl]thia…
| 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) | 5.69 | -0.28 | -17.97 | 1 | 4 | 0 | 51 | 431.355 | 6 | ↓ |
