| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 20 | Yes |
Popular Name: 3-(6-bromo-3H-imidazo[4,5-b]pyridin-2-yl)-2,5,6-trifluoro-phenol 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) | 3.66 | 5.15 | -49.62 | 1 | 4 | -1 | 65 | 343.082 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.66 | 4.72 | -96.23 | 0 | 4 | -2 | 63 | 342.074 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 3.66 | 4.45 | -9.01 | 2 | 4 | 0 | 62 | 344.09 | 1 | ↓ |
