| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 26 | Yes |
Popular Name: N-[5-[(3-bromophenyl)methyl]-4-methyl-thiazol-2-yl]-2-(4-chlorophenoxy)acetamide N-[5-[(3-bromophenyl)methyl]-4-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) | 5.74 | 11.85 | -18.29 | 1 | 4 | 0 | 51 | 451.773 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.92 | 9.46 | -45.03 | 0 | 4 | -1 | 58 | 450.765 | 6 | ↓ |
