| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2010 | 28 | Yes |
Popular Name: 2-(2-tert-butylphenoxy)-N-[4-(2-methoxyphenyl)thiazol-2-yl]acetamide 2-(2-tert-butylphenoxy)-N-[4-(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) | 5.19 | 11.41 | -14.4 | 1 | 5 | 0 | 60 | 396.512 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.38 | 9.01 | -48.39 | 0 | 5 | -1 | 67 | 395.504 | 7 | ↓ |
