| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2006 | 20 | No |
Popular Name: 8-methyl-2-(4-methylpiperazin-1-yl)-quinoline-3-carbaldehyde 8-methyl-2-(4-methylpiperazin-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) | 2.40 | 0.94 | -35.68 | 1 | 4 | 1 | 37 | 270.356 | 2 | ↓ |
