| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 18 | Yes |
Popular Name: (R)-(6-bromo-3H-imidazo[4,5-b]pyridin-2-yl)-cyclohexyl-methanamine (R)-(6-bromo-3H-imidazo[4,5-b]py…
| 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) | 1.37 | 4.15 | -38.18 | 3 | 4 | 0 | 68 | 309.211 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.37 | 4.59 | -51.01 | 4 | 4 | 1 | 69 | 310.219 | 2 | ↓ |
