| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 21 | Yes |
Popular Name: 1-[6-chloro-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N,N-dimethyl-methanamine 1-[6-chloro-2-(4-fluorophenyl)im…
| 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) | 3.81 | 11.13 | -44.06 | 1 | 3 | 1 | 22 | 304.776 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.81 | 9.65 | -6.31 | 0 | 3 | 0 | 21 | 303.768 | 3 | ↓ |
