| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 17 | Yes |
Popular Name: 2-(4-methoxyphenyl)imidazo[1,2-a]pyridine 2-(4-methoxyphenyl)imidazo[1,2-a…
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CAS Numbers: 31562-99-9 , 31563-00-5 , 576081-98-6
2-(4-Methoxy-phenyl)-imidazo[1,2-a]pyridine
2-(4-Methoxy-phenyl)-imidazo[1,2-a]pyridine monohydrobromine
2-(4-Methoxyphenyl)imidazo[1,2-a]pyridine hydrobromide
| 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) | 3.03 | 8.39 | -29.09 | 1 | 3 | 1 | 28 | 225.271 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.03 | 7.95 | -11.51 | 0 | 3 | 0 | 27 | 224.263 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 135 - 137 | KeyOrganics |
