| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2005 | 26 | Yes |
Popular Name: [4-(7-chloro-4-quinolyl)piperazin-1-yl]-(p-tolyl)methanone [4-(7-chloro-4-quinolyl)piperazi…
| 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) | 3.83 | -1.37 | -39.47 | 1 | 4 | 1 | 37 | 366.872 | 2 | ↓ |
