| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 25 | Yes |
Popular Name: N-[5-[(3-bromophenyl)methyl]-4-methyl-thiazol-2-yl]-2-phenoxy-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) | 5.06 | 11.33 | -18.68 | 1 | 4 | 0 | 51 | 417.328 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.24 | 8.94 | -48.27 | 0 | 4 | -1 | 58 | 416.32 | 6 | ↓ |
