| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2009 | 33 | Yes |
Popular Name: [4-(3-methoxyphenyl)piperazin-1-yl]-[2-(p-tolyl)-4-quinolyl]methanone [4-(3-methoxyphenyl)piperazin-1-…
| 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) | 5.10 | 11.42 | -12.26 | 0 | 5 | 0 | 46 | 437.543 | 4 | ↓ |
