| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2010 | 35 | No |
Popular Name: [2-[7-methyl-3-(1,1,3,3-tetramethylbutylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] [2-[7-methyl-3-(1,1,3,3-tetramet…
| 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) | 8.57 | 17.61 | -24.75 | 2 | 5 | 1 | 57 | 535.506 | 8 | ↓ |
| Hi High (pH 8-9.5) | 8.57 | 18.25 | -15.17 | 1 | 5 | 0 | 56 | 534.498 | 8 | ↓ |
| Mid Mid (pH 6-8) | 8.57 | 18.07 | -83.72 | 3 | 5 | 2 | 61 | 536.514 | 8 | ↓ |
