| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 31 | Yes |
Popular Name: [4-[6-bromo-3-(1,1,3,3-tetramethylbutylamino)imidazo[1,2-a]pyridin-2-yl]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) | 6.96 | 15.73 | -11.24 | 1 | 5 | 0 | 56 | 486.454 | 8 | ↓ |
| Mid Mid (pH 6-8) | 6.96 | 15.62 | -34.21 | 2 | 5 | 1 | 60 | 487.462 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 6.96 | 16 | -27.91 | 2 | 5 | 1 | 57 | 487.462 | 8 | ↓ |
