| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2008 | 18 | Yes |
Popular Name: 6-chloro-2-(4-methoxyphenyl)-3H-imidazo[5,4-b]pyridine 6-chloro-2-(4-methoxyphenyl)-3H-…
| 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) | 3.53 | 6.12 | -7.79 | 1 | 4 | 0 | 51 | 259.696 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.53 | 5.64 | -39.19 | 0 | 4 | -1 | 49 | 258.688 | 2 | ↓ |
