| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 28th, 2008 | 20 | Yes |
Popular Name: 6-bromo-2-[(3,5-dimethylphenoxy)methyl]-1H-imidazo[4,5-b]pyridine 6-bromo-2-[(3,5-dimethylphenoxy)…
| 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) | 4.07 | 7.83 | -8.85 | 1 | 4 | 0 | 51 | 332.201 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.07 | 8.27 | -33.63 | 2 | 4 | 1 | 52 | 333.209 | 3 | ↓ |
