| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 20 | Yes |
Popular Name: 6-bromo-4-(4-ethylpiperazin-1-yl)-2-methyl-quinoline 6-bromo-4-(4-ethylpiperazin-1-yl…
| 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) | 3.77 | 10.13 | -83.96 | 2 | 3 | 2 | 22 | 336.277 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.77 | 7.54 | -3.71 | 0 | 3 | 0 | 19 | 334.261 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.77 | 7.92 | -28.55 | 1 | 3 | 1 | 21 | 335.269 | 2 | ↓ |
