| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 27 | Yes |
Popular Name: 2-(4-fluorophenyl)-N-[3-(trifluoromethyl)phenyl]imidazo[3,2-a]pyrimidin-3-amine 2-(4-fluorophenyl)-N-[3-(trifluo…
| 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) | 5.20 | 13.29 | -12.67 | 1 | 4 | 0 | 42 | 372.325 | 4 | ↓ |
