| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2004 | 29 | Yes |
Popular Name: 2-(3,4-dimethylphenoxy)-N-[5-[3-(trifluoromethyl)benzyl]thiazol-2-yl]acetamide 2-(3,4-dimethylphenoxy)-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) | 5.75 | 2.56 | -20.39 | 1 | 4 | 0 | 51 | 420.456 | 7 | ↓ |
