| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 19 | Yes |
Popular Name: (1S)-1-(6-bromo-2-tert-butyl-imidazo[1,2-a]pyridin-3-yl)butan-1-amine (1S)-1-(6-bromo-2-tert-butyl-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) | 3.17 | 7.85 | -50.86 | 3 | 3 | 1 | 45 | 325.274 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.17 | 7.54 | -5.09 | 2 | 3 | 0 | 43 | 324.266 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.17 | 8.25 | -99.22 | 4 | 3 | 2 | 46 | 326.282 | 4 | ↓ |
