| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 21 | No |
Popular Name: 2-(1,3-benzodioxol-5-yl)-6-chloro-3-(chloromethyl)imidazo[1,2-a]pyridine 2-(1,3-benzodioxol-5-yl)-6-chlor…
| 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) | 4.31 | 8.69 | -9.12 | 0 | 4 | 0 | 36 | 321.163 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.31 | 9.11 | -32.62 | 1 | 4 | 1 | 37 | 322.171 | 2 | ↓ |
