| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2004 | 19 | No |
Popular Name: 2,2,2-trifluoro-N-[4-(3-hydroxyphenyl)thiazol-2-yl]acetamide 2,2,2-trifluoro-N-[4-(3-hydroxyp…
| 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) | 2.27 | -0.73 | -8.81 | 2 | 4 | 0 | 62 | 288.25 | 3 | ↓ |
