| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 35 | Yes |
Popular Name: [2-[3-(1,1,3,3-tetramethylbutylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] [2-[3-(1,1,3,3-tetramethylbutyla…
None
| 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) | 7.59 | 16.04 | -27.6 | 2 | 6 | 1 | 66 | 472.609 | 9 | ↓ |
| Mid Mid (pH 6-8) | 7.59 | 16.26 | -20.46 | 1 | 6 | 0 | 65 | 471.601 | 9 | ↓ |
| Mid Mid (pH 6-8) | 7.59 | 16.1 | -39.68 | 2 | 6 | 1 | 69 | 472.609 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 7.59 | 16.27 | -85.32 | 3 | 6 | 2 | 71 | 473.617 | 9 | ↓ |
