| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 26 | Yes |
Popular Name: N-benzyl-2-(3-chlorophenyl)-5,7-dimethyl-imidazo[1,2-a]pyrimidin-3-amine N-benzyl-2-(3-chlorophenyl)-5,7-…
| 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) | 4.75 | 14.63 | -15.73 | 1 | 4 | 0 | 42 | 362.864 | 4 | ↓ |
