| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 26 | Yes |
Popular Name: N-(3-chlorophenyl)-2-(4-dimethylaminophenyl)imidazo[1,2-a]pyrimidin-3-amine N-(3-chlorophenyl)-2-(4-dimethyl…
| 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) | 4.92 | 13.35 | -13.86 | 1 | 5 | 0 | 45 | 363.852 | 4 | ↓ |
