| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 18 | Yes |
Popular Name: 3-[(6-bromo-3H-imidazo[4,5-b]pyridin-2-yl)methyl]phenol 3-[(6-bromo-3H-imidazo[4,5-b]pyr…
| 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) | 3.05 | 4.6 | -12.21 | 2 | 4 | 0 | 62 | 304.147 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.05 | 4.15 | -37.38 | 1 | 4 | -1 | 60 | 303.139 | 2 | ↓ |
