| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 21 | No |
Popular Name: 3-(chloromethyl)-2-(3-pyridyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridine 3-(chloromethyl)-2-(3-pyridyl)-6…
| 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) | 3.56 | 8.74 | -8.55 | 0 | 3 | 0 | 30 | 311.694 | 3 | ↓ |
