| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 26 | Yes |
Popular Name: N-[2-(4-fluorophenyl)imidazo[1,2-a]pyrimidin-3-yl]-4-methyl-benzamide N-[2-(4-fluorophenyl)imidazo[1,2…
| 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) | 3.68 | 1.72 | -16.45 | 1 | 5 | 0 | 59 | 346.365 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.06 | 1.93 | -31.95 | 2 | 5 | 1 | 61 | 347.373 | 3 | ↓ |
