| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 20 | Yes |
Popular Name: [6-chloro-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine [6-chloro-2-(3-methoxyphenyl)imi…
| 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) | 3.06 | 6.22 | -60.3 | 3 | 4 | 1 | 54 | 288.758 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.06 | 5.89 | -10.95 | 2 | 4 | 0 | 53 | 287.75 | 3 | ↓ |
