| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 36 | Yes |
Popular Name: [2-(4-phenylphenyl)-4-quinolyl]-[4-(2-pyrimidyl)piperazino]methanone [2-(4-phenylphenyl)-4-quinolyl]-…
| 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) | 5.13 | 14.5 | -14.97 | 0 | 6 | 0 | 62 | 471.564 | 4 | ↓ |
