| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2010 | 33 | Yes |
Popular Name: N-[4-(2-methoxyphenyl)thiazol-2-yl]-2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]acetamide N-[4-(2-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) | 5.92 | 13.96 | -16.68 | 1 | 5 | 0 | 60 | 458.583 | 8 | ↓ |
| Hi High (pH 8-9.5) | 6.11 | 11.4 | -49.96 | 0 | 5 | -1 | 67 | 457.575 | 8 | ↓ |
