| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 24 | Yes |
Popular Name: 5-keto-N-[4-(trifluoromethoxy)phenyl]-1H-imidazo[1,2-a]pyridine-3-carboxamide 5-keto-N-[4-(trifluoromethoxy)ph…
| 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) | 2.85 | 1.62 | -31.34 | 2 | 6 | 0 | 75 | 337.257 | 4 | ↓ |
