| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 32 | Yes |
Popular Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetamide N-[4-(4-methoxyphenyl)thiazol-2-…
| 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) | 6.71 | 12.45 | -13.8 | 1 | 5 | 0 | 60 | 452.62 | 9 | ↓ |
| Hi High (pH 8-9.5) | 6.89 | 9.9 | -44.1 | 0 | 5 | -1 | 67 | 451.612 | 9 | ↓ |
