| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 16 | Yes |
Popular Name: (6-bromo-2-tert-butyl-imidazo[1,2-a]pyridin-3-yl)methanamine (6-bromo-2-tert-butyl-imidazo[1,…
| 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) | 3.43 | 5.82 | -53.16 | 3 | 3 | 1 | 45 | 283.193 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.43 | 5.49 | -7.01 | 2 | 3 | 0 | 43 | 282.185 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.43 | 6.22 | -100.47 | 4 | 3 | 2 | 46 | 284.201 | 2 | ↓ |
