| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 26 | Yes |
Popular Name: N-[5-[(4-bromo-3-chloro-phenyl)methyl]thiazol-2-yl]-2-(4-chlorophenoxy)acetamide N-[5-[(4-bromo-3-chloro-phenyl)m…
| 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) | 6.15 | 11.81 | -18.98 | 1 | 4 | 0 | 51 | 472.191 | 6 | ↓ |
| Hi High (pH 8-9.5) | 6.33 | 9.42 | -42.98 | 0 | 4 | -1 | 58 | 471.183 | 6 | ↓ |
