| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 24 | Yes |
Popular Name: [6-methyl-2-(4-phenylphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine [6-methyl-2-(4-phenylphenyl)imid…
| 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) | 4.59 | 10.46 | -60.16 | 3 | 3 | 1 | 45 | 314.412 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.59 | 10.14 | -11.94 | 2 | 3 | 0 | 43 | 313.404 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.59 | 10.87 | -108.92 | 4 | 3 | 2 | 46 | 315.42 | 3 | ↓ |
