| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 22 | Yes |
Popular Name: isoamyl-(7-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)amine isoamyl-(7-methyl-2-phenyl-imida…
| 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) | 5.01 | 0.57 | -10.39 | 1 | 3 | 0 | 29 | 293.414 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.01 | 0.75 | -24.93 | 2 | 3 | 1 | 30 | 294.422 | 5 | ↓ |
