| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2008 | 30 | Yes |
Popular Name: 6-chloro-2-[4-(2-chlorophenyl)piperazin-1-yl]-4-phenyl-quinoline 6-chloro-2-[4-(2-chlorophenyl)pi…
| 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) | 7.29 | 12.89 | -6.97 | 0 | 3 | 0 | 19 | 434.37 | 3 | ↓ |
