| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 26 | Yes |
Popular Name: (4-fluorobenzyl)-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]amine (4-fluorobenzyl)-[2-(4-methoxyph…
| 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) | 4.57 | 0.77 | -11.74 | 1 | 4 | 0 | 38 | 347.393 | 5 | ↓ |
