| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 17 | Yes |
Popular Name: C-(2-Phenyl-imidazo[1,2-a]pyridin-3-yl)-methylamine oxalate C-(2-Phenyl-imidazo[1,2-a]pyridi…
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CAS Numbers: 817172-48-8 , 817172-49-9
| 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) | 2.40 | -1.74 | -56.58 | 3 | 3 | 1 | 44 | 224.287 | 2 | ↓ |
