| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 23 | Yes |
Popular Name: N-(3-acetamido-4-fluoro-phenyl)imidazo[1,2-a]pyridine-2-carboxamide N-(3-acetamido-4-fluoro-phenyl)i…
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| 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) | 1.74 | 5.98 | -14.68 | 2 | 6 | 0 | 76 | 312.304 | 3 | ↓ |
