| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 16 | Yes |
Popular Name: (1R)-1-(6-bromo-2-methyl-imidazo[1,2-a]pyridin-3-yl)butan-1-amine (1R)-1-(6-bromo-2-methyl-imidazo…
| 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) | 1.45 | 6.38 | -50.53 | 3 | 3 | 1 | 45 | 283.193 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.45 | 6.11 | -6.08 | 2 | 3 | 0 | 43 | 282.185 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.45 | 6.79 | -100.96 | 4 | 3 | 2 | 46 | 284.201 | 3 | ↓ |
