| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 21 | Yes |
Popular Name: 3-(6-bromo-3H-imidazo[4,5-b]pyridin-2-yl)naphthalen-2-amine 3-(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) | 4.20 | 7.82 | -9.72 | 3 | 4 | 0 | 68 | 339.196 | 1 | ↓ |
| Hi High (pH 8-9.5) | 4.20 | 6.6 | -39.02 | 2 | 4 | -1 | 66 | 338.188 | 1 | ↓ |
