| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 35 | Yes |
Popular Name: 2-(4-benzyloxyphenoxy)-N-[5-[[3-(trifluoromethyl)phenyl]methyl]thiazol-2-yl]acetamide 2-(4-benzyloxyphenoxy)-N-[5-[[3-…
| 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) | 6.58 | 14.52 | -20.5 | 1 | 5 | 0 | 60 | 498.526 | 10 | ↓ |
| Hi High (pH 8-9.5) | 6.76 | 12.13 | -47.8 | 0 | 5 | -1 | 67 | 497.518 | 10 | ↓ |
