| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 34 | Yes |
Popular Name: [4-[3-(cyclohexylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]phenyl] [4-[3-(cyclohexylamino)-7-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) | 7.16 | 16.03 | -30.1 | 2 | 6 | 1 | 66 | 456.566 | 7 | ↓ |
| Mid Mid (pH 6-8) | 7.16 | 15.61 | -14.41 | 1 | 6 | 0 | 65 | 455.558 | 7 | ↓ |
