| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 33 | Yes |
Popular Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]acetamide N-[4-(4-chlorophenyl)-5-methyl-t…
| 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) | 6.81 | 15.29 | -13.96 | 1 | 4 | 0 | 51 | 477.029 | 7 | ↓ |
| Hi High (pH 8-9.5) | 7.00 | 12.73 | -44.26 | 0 | 4 | -1 | 58 | 476.021 | 7 | ↓ |
