| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 18 | Yes |
Popular Name: 1-(6-bromo-3H-imidazo[4,5-b]pyridin-2-yl)-4-methyl-cyclohexanamine 1-(6-bromo-3H-imidazo[4,5-b]pyri…
| 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) | 2.72 | 4.18 | -35.74 | 3 | 4 | 0 | 68 | 309.211 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.72 | 4.72 | -49.7 | 4 | 4 | 1 | 69 | 310.219 | 1 | ↓ |
