| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 33 | Yes |
Popular Name: [2-(2-chlorophenyl)-4-quinolyl]-[4-(4-methoxyphenyl)piperazin-1-yl]-methanone [2-(2-chlorophenyl)-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) | 5.31 | -1.84 | -12.48 | 0 | 5 | 0 | 45 | 457.961 | 4 | ↓ |
