| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 23 | Yes |
Popular Name: 4-amino-N-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]butanamide 4-amino-N-[2-(4-chlorophenyl)imi…
| 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) | 2.13 | 6.93 | -59.84 | 4 | 5 | 1 | 74 | 329.811 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.13 | 7.33 | -91.96 | 5 | 5 | 2 | 75 | 330.819 | 5 | ↓ |
