| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 19 | Yes |
Popular Name: 8-bromo-2-methyl-4-(4-methylpiperazin-1-yl)quinoline 8-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) | 3.37 | 9.55 | -83.16 | 2 | 3 | 2 | 22 | 322.25 | 1 | ↓ |
| Hi High (pH 8-9.5) | 3.37 | 6.84 | -5.45 | 0 | 3 | 0 | 19 | 320.234 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.37 | 9.19 | -45.32 | 1 | 3 | 1 | 21 | 321.242 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.37 | 7.19 | -23.58 | 1 | 3 | 1 | 21 | 321.242 | 1 | ↓ |
