| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2009 | 32 | Yes |
Popular Name: [4-[6-bromo-3-(1,1,3,3-tetramethylbutylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenyl] [4-[6-bromo-3-(1,1,3,3-tetrameth…
| 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) | 6.31 | 13.25 | -14.84 | 1 | 6 | 0 | 65 | 502.453 | 9 | ↓ |
| Mid Mid (pH 6-8) | 6.31 | 13.66 | -46.75 | 2 | 6 | 1 | 69 | 503.461 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 6.31 | 13.66 | -33.84 | 2 | 6 | 1 | 66 | 503.461 | 9 | ↓ |
