| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 17 | Yes |
Popular Name: [4-(6-chloro-3H-imidazo[4,5-b]pyridin-2-yl)phenyl]amine [4-(6-chloro-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) | 2.55 | -3.37 | -7.84 | 3 | 4 | 0 | 67 | 244.685 | 1 | ↓ |
