| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 17 | Yes |
Popular Name: N-[2-(6-bromo-3H-imidazo[4,5-b]pyridin-2-yl)ethyl]-2-methyl-propan-2-amine N-[2-(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) | 2.74 | 5.05 | -41.54 | 2 | 4 | 0 | 56 | 297.2 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.74 | 5.56 | -44.66 | 3 | 4 | 1 | 58 | 298.208 | 4 | ↓ |
