| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 30 | Yes |
Popular Name: 4-[[3-(4-fluorophenyl)imidazo[4,5-b]pyridin-2-yl]methyl]-N-isobutyl-piperazine-1-carboxamide 4-[[3-(4-fluorophenyl)imidazo[4,…
| 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) | 3.16 | 9.27 | -13.01 | 1 | 7 | 0 | 66 | 410.497 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.16 | 11.55 | -52.91 | 2 | 7 | 1 | 67 | 411.505 | 5 | ↓ |
