| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 29 | Yes |
Popular Name: 4-(4-methylpiperazin-1-yl)-2-phenyl-6-[3-(trifluoromethyl)phenyl]-pyrimidine 4-(4-methylpiperazin-1-yl)-2-phe…
| 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) | 5.01 | 1.45 | -47.3 | 1 | 4 | 1 | 33 | 399.44 | 4 | ↓ |
