| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 22 | No |
Popular Name: 3-[(1R)-1-chloroethyl]-2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridine 3-[(1R)-1-chloroethyl]-2-(3,4-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) | 3.80 | 9.06 | -14.35 | 0 | 4 | 0 | 36 | 316.788 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.80 | 9.48 | -32.97 | 1 | 4 | 1 | 37 | 317.796 | 4 | ↓ |
