| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2009 | 17 | Yes |
Popular Name: F1967-0071 F1967-0071
2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
| 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) | 3.03 | 8.6 | -26.85 | 3 | 3 | 1 | 45 | 224.287 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.03 | 8.18 | -12.76 | 2 | 3 | 0 | 43 | 223.279 | 1 | ↓ |
