| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 24 | Yes |
Popular Name: 4,5-dimethyl-6-piperazin-1-yl-2-[3-(trifluoromethyl)phenyl]-pyrimidine 4,5-dimethyl-6-piperazin-1-yl-2-…
| 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) | 3.34 | -0.47 | -48.6 | 2 | 4 | 1 | 45 | 337.369 | 3 | ↓ |
