| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 21 | No |
Popular Name: 2,2,2-trifluoro-N-(4-o-phenetylthiazol-2-yl)acetamide 2,2,2-trifluoro-N-(4-o-phenetylt…
| 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) | 3.15 | 1.71 | -8.28 | 1 | 4 | 0 | 51 | 316.304 | 5 | ↓ |
