| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2008 | 32 | Yes |
Popular Name: 3,4-dimethoxy-N-[3-[2-(p-tolyl)imidazo[5,4-b]pyridin-3-yl]propyl]benzamide 3,4-dimethoxy-N-[3-[2-(p-tolyl)i…
| 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) | 3.90 | 10.46 | -19.6 | 1 | 7 | 0 | 78 | 430.508 | 8 | ↓ |
