| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2004 | 22 | Yes |
Popular Name: (7-methylimidazo[1,2-a]pyridin-2-yl)methyl-[3-(trifluoromethyl)phenyl]amine (7-methylimidazo[1,2-a]pyridin-2…
| 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) | 4.07 | 2.07 | -9.76 | 1 | 3 | 0 | 29 | 305.303 | 4 | ↓ |
