| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2009 | 32 | Yes |
Popular Name: N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-imidazo[1,2-a]pyridin-2-yl-acetamide N-[[3-(4-fluorophenyl)-1-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) | 3.71 | 13.42 | -21.88 | 1 | 6 | 0 | 64 | 425.467 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.71 | 13.85 | -39.43 | 2 | 6 | 1 | 65 | 426.475 | 6 | ↓ |
