| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2006 | 30 | Yes |
Popular Name: (2-phenyl-4-quinolyl)-(4-pyrimidin-2-ylpiperazin-1-yl)-methanone (2-phenyl-4-quinolyl)-(4-pyrimid…
| 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) | 3.33 | -2.65 | -14.1 | 0 | 6 | 0 | 62 | 395.466 | 3 | ↓ |
