| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2008 | 26 | Yes |
Popular Name: 3-isobutyl-1-[2-[2-(p-tolyl)imidazo[5,4-b]pyridin-3-yl]ethyl]urea 3-isobutyl-1-[2-[2-(p-tolyl)imid…
| 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) | 3.72 | 8.31 | -20.23 | 2 | 6 | 0 | 72 | 351.454 | 6 | ↓ |
