| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 22 | No |
Popular Name: 3-(chloromethyl)-2-(3,4-dimethoxyphenyl)-6-fluoro-imidazo[1,2-a]pyridine 3-(chloromethyl)-2-(3,4-dimethox…
| 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) | 3.55 | 8.82 | -10.12 | 0 | 4 | 0 | 36 | 320.751 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.55 | 9.32 | -34.24 | 1 | 4 | 1 | 37 | 321.759 | 4 | ↓ |
