| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2004 | 21 | No |
Popular Name: 2-(2-methoxy-5-methyl-phenyl)-6-methyl-imidazo[1,2-a]pyridine-3-carbaldehyde 2-(2-methoxy-5-methyl-phenyl)-6-…
| 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) | 3.84 | 8.85 | -16.34 | 0 | 4 | 0 | 44 | 280.327 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.84 | 9.26 | -28.76 | 1 | 4 | 1 | 45 | 281.335 | 3 | ↓ |
