| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 33 | Yes |
Popular Name: 4-{[4-(3-chlorophenyl)-1-piperazinyl]carbonyl}-2-(3-methoxyphenyl)quinoline 4-{[4-(3-chlorophenyl)-1-piperaz…
| 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 | -1.86 | -13.18 | 0 | 5 | 0 | 45 | 457.961 | 4 | ↓ |
