| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 24 | Yes |
Popular Name: 2-(3-bromophenyl)-N-(4-methylcyclohexyl)imidazo[3,2-a]pyrimidin-3-amine 2-(3-bromophenyl)-N-(4-methylcyc…
| 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) | 4.49 | 12.55 | -12.96 | 1 | 4 | 0 | 42 | 385.309 | 3 | ↓ |
