| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 31 | Yes |
Popular Name: [4-(3-chlorophenyl)piperazin-1-yl]-[6-methyl-2-(3-thienyl)-4-quinolyl]methanone [4-(3-chlorophenyl)piperazin-1-y…
| 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) | 5.29 | 11.54 | -11.21 | 0 | 4 | 0 | 36 | 447.991 | 3 | ↓ |
