| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 18 | Yes |
Popular Name: (6-chloro-2-phenyl-imidazo[1,2-a]pyridin-3-yl)methanamine (6-chloro-2-phenyl-imidazo[1,2-a…
| 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) | 3.03 | 6.91 | -56.25 | 3 | 3 | 1 | 45 | 258.732 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.03 | 6.58 | -8.65 | 2 | 3 | 0 | 43 | 257.724 | 2 | ↓ |
