| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 20 | Yes |
Popular Name: 6-chloro-2-(4-isopropylphenyl)imidazo[1,2-a]pyridin-3-amine 6-chloro-2-(4-isopropylphenyl)im…
| 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) | 4.72 | 9.98 | -7.8 | 2 | 3 | 0 | 43 | 285.778 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.72 | 10.39 | -25.96 | 3 | 3 | 1 | 45 | 286.786 | 2 | ↓ |
