| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 19 | Yes |
Popular Name: N-[(6-bromo-3H-imidazo[4,5-b]pyridin-2-yl)methyl]-4-chloro-aniline N-[(6-bromo-3H-imidazo[4,5-b]pyr…
| 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) | 3.52 | 6.14 | -10.39 | 2 | 4 | 0 | 54 | 337.608 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.52 | 5.71 | -32.78 | 1 | 4 | -1 | 52 | 336.6 | 3 | ↓ |
