| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 32 | Yes |
Popular Name: [4-(2-chlorophenyl)piperazino]-[2-(4-chlorophenyl)-4-quinolyl]methanone [4-(2-chlorophenyl)piperazino]-[…
| 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) | 5.93 | 12.89 | -9.82 | 0 | 4 | 0 | 36 | 462.38 | 3 | ↓ |
