| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 31 | No |
Popular Name: 6-[[2-[4-(3,4-dimethylphenyl)phenyl]imidazo[4,5-c]pyridin-5-yl]methyl]-1H-pyridin-2-one 6-[[2-[4-(3,4-dimethylphenyl)phe…
| 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) | 0.74 | 12.67 | -51.75 | 2 | 5 | 1 | 65 | 407.497 | 4 | ↓ |
