| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 26 | Yes |
Popular Name: 4-[7-methyl-3-(phenethylamino)imidazo[1,2-a]pyridin-2-yl]phenol 4-[7-methyl-3-(phenethylamino)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) | 4.68 | -1.49 | -10.61 | 2 | 4 | 0 | 49 | 343.43 | 5 | ↓ |
