| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 23 | Yes |
Popular Name: 4-amino-N-(3-methyl-2-phenyl-imidazo[1,2-a]pyridin-6-yl)butanamide 4-amino-N-(3-methyl-2-phenyl-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) | 1.67 | 6.74 | -60.43 | 4 | 5 | 1 | 74 | 309.393 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.67 | 7.16 | -85.86 | 5 | 5 | 2 | 75 | 310.401 | 5 | ↓ |
