| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 20 | Yes |
Popular Name: N-[3-(6-bromo-3H-imidazo[4,5-b]pyridin-2-yl)propyl]aniline N-[3-(6-bromo-3H-imidazo[4,5-b]p…
| 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 | 7.16 | -11.98 | 2 | 4 | 0 | 54 | 331.217 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.52 | 6.7 | -36.61 | 1 | 4 | -1 | 52 | 330.209 | 5 | ↓ |
