| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 2007 | 25 | Yes |
Popular Name: 6-phenyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)-3H-pyrimidin-4-one 6-phenyl-2-(4-pyrimidin-2-ylpipe…
| 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) | 2.61 | 8.3 | -12.42 | 1 | 7 | 0 | 78 | 334.383 | 3 | ↓ |
