| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2006 | 24 | Yes |
Popular Name: N-[5-[(4-bromophenyl)methyl]thiazol-2-yl]-2-phenoxy-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) | 4.86 | 10.93 | -20.7 | 1 | 4 | 0 | 51 | 403.301 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.05 | 9.85 | -45.3 | 0 | 4 | -1 | 58 | 402.293 | 6 | ↓ |
