| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 23 | Yes |
Popular Name: N-cyclohexyl-2-(3-fluorophenyl)imidazo[3,2-a]pyrimidin-3-amine N-cyclohexyl-2-(3-fluorophenyl)i…
| 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) | 4.08 | 11.64 | -13.36 | 1 | 4 | 0 | 42 | 310.376 | 3 | ↓ |
