| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 25 | Yes |
Popular Name: N-[5-[(2-chlorophenyl)methyl]-4-methyl-thiazol-2-yl]-2-phenoxy-acetamide N-[5-[(2-chlorophenyl)methyl]-4-…
| 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) | 4.90 | 11.1 | -18.3 | 1 | 4 | 0 | 51 | 372.877 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.09 | 8.7 | -49.9 | 0 | 4 | -1 | 58 | 371.869 | 6 | ↓ |
