| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 24 | No |
Popular Name: 2-[4-(3,4-dimethylphenyl)phenyl]-5-methyl-imidazo[4,5-c]pyridine 2-[4-(3,4-dimethylphenyl)phenyl]…
| 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) | 0.65 | 11.96 | -34.18 | 1 | 3 | 1 | 33 | 314.412 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.65 | 12.38 | -96.15 | 2 | 3 | 2 | 34 | 315.42 | 2 | ↓ |
