| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 22 | No |
Popular Name: 3-[(1S)-1-chloroethyl]-2-(2,5-dimethoxyphenyl)imidazo[1,2-a]pyridine 3-[(1S)-1-chloroethyl]-2-(2,5-di…
| 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) | 4.19 | 8.74 | -12.37 | 0 | 4 | 0 | 36 | 316.788 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.19 | 9.22 | -25.23 | 1 | 4 | 1 | 37 | 317.796 | 4 | ↓ |
