| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2006 | 20 | Yes |
Popular Name: 4,6,8-trimethyl-2-(4-methylpiperazin-1-yl)-quinoline 4,6,8-trimethyl-2-(4-methylpiper…
| 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) | 3.76 | 0 | -86.97 | 2 | 3 | 2 | 21 | 271.408 | 1 | ↓ |
