| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2006 | 27 | Yes |
Popular Name: 6-methoxy-4-[4-(4-methoxyphenyl)piperazin-1-yl]-2-methyl-quinoline 6-methoxy-4-[4-(4-methoxyphenyl)…
| 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) | 4.39 | 9.67 | -33.36 | 1 | 5 | 1 | 39 | 364.469 | 4 | ↓ |
