| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2009 | 31 | Yes |
Popular Name: [4-[6-bromo-3-[(2-ethoxy-2-oxo-ethyl)amino]imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenyl] [4-[6-bromo-3-[(2-ethoxy-2-oxo-e…
| 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) | 4.01 | 12.72 | -14.87 | 1 | 8 | 0 | 91 | 490.354 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.01 | 13.31 | -47.66 | 2 | 8 | 1 | 96 | 491.362 | 10 | ↓ |
