| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 24 | Yes |
Popular Name: 4-[3-(tert-butylamino)-6-methyl-imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol 4-[3-(tert-butylamino)-6-methyl-…
| 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) | 3.88 | -0.82 | -12.52 | 2 | 5 | 0 | 58 | 325.412 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.88 | -0.65 | -28.58 | 3 | 5 | 1 | 60 | 326.42 | 4 | ↓ |
