| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 19 | Yes |
Popular Name: 6-bromo-2-methyl-4-(4-methylpiperazin-1-yl)quinoline 6-bromo-2-methyl-4-(4-methylpipe…
| 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) | 3.39 | 9.46 | -84.14 | 2 | 3 | 2 | 22 | 322.25 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.39 | 7.11 | -28.74 | 1 | 3 | 1 | 21 | 321.242 | 1 | ↓ |
