| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 35 | Yes |
Popular Name: [4-(5-chloro-2-methyl-phenyl)piperazino]-(2-p-phenetyl-4-quinolyl)methanone [4-(5-chloro-2-methyl-phenyl)pip…
| 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) | 6.11 | 14.59 | -11.36 | 0 | 5 | 0 | 46 | 486.015 | 5 | ↓ |
