| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2004 | 24 | No |
Popular Name: 6-methyl-2-(4-phenylphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde 6-methyl-2-(4-phenylphenyl)imida…
| 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) | 5.20 | 2.36 | -14.04 | 0 | 3 | 0 | 34 | 312.372 | 3 | ↓ |
