| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 20 | Yes |
Popular Name: [6-bromo-2-(4-fluorophenyl)-8-methyl-imidazo[1,2-a]pyridin-3-yl]methanamine [6-bromo-2-(4-fluorophenyl)-8-me…
| 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) | 3.70 | 7.59 | -51.87 | 3 | 3 | 1 | 45 | 335.2 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.70 | 7.18 | -6.78 | 2 | 3 | 0 | 43 | 334.192 | 2 | ↓ |
