| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 21 | Yes |
Popular Name: N-(4-chlorobenzyl)-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide N-(4-chlorobenzyl)-2-methyl-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) | 3.03 | -1.01 | -12.18 | 1 | 4 | 0 | 46 | 299.761 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.03 | -0.84 | -33.09 | 2 | 4 | 1 | 47 | 300.769 | 3 | ↓ |
