| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 25 | Yes |
Popular Name: N-[2-(4-fluorophenyl)imidazo[3,2-a]pyrimidin-3-yl]benzamide N-[2-(4-fluorophenyl)imidazo[3,2…
| 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) | 3.23 | 12.06 | -17.36 | 1 | 5 | 0 | 59 | 332.338 | 3 | ↓ |
