| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 31 | Yes |
Popular Name: 2-(4-acetylphenoxy)-N-[5-[[2-chloro-5-(trifluoromethyl)phenyl]methyl]thiazol-2-yl]acetamide 2-(4-acetylphenoxy)-N-[5-[[2-chl…
| 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) | 5.45 | 11.88 | -21.33 | 1 | 5 | 0 | 68 | 468.884 | 8 | ↓ |
| Hi High (pH 8-9.5) | 5.64 | 9.57 | -47.71 | 0 | 5 | -1 | 75 | 467.876 | 8 | ↓ |
