| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 22 | Yes |
Popular Name: 3-amino-N-(3-methyl-2-phenyl-imidazo[1,2-a]pyridin-6-yl)propanamide 3-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) | 1.40 | 5.95 | -64.67 | 4 | 5 | 1 | 74 | 295.366 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.40 | 6.37 | -91.15 | 5 | 5 | 2 | 75 | 296.374 | 4 | ↓ |
