| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2008 | 19 | Yes |
Popular Name: 7-methyl-2-phenyl-imidazo[3,2-a]pyridine-3-carboxylic 7-methyl-2-phenyl-imidazo[3,2-a]…
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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) | 3.19 | 8.51 | -58.7 | 0 | 4 | -1 | 57 | 251.265 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.19 | 8.93 | -42.65 | 1 | 4 | 0 | 59 | 252.273 | 2 | ↓ |
