| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2011 | 26 | Yes |
Popular Name: 4-[[4-(6-bromo-4-quinolyl)piperazin-1-yl]methyl]benzonitrile 4-[[4-(6-bromo-4-quinolyl)pipera…
| 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) | 4.11 | 10.46 | -38.61 | 1 | 4 | 1 | 44 | 408.323 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.11 | 10.03 | -7.82 | 0 | 4 | 0 | 43 | 407.315 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.11 | 12.69 | -104.28 | 2 | 4 | 2 | 46 | 409.331 | 3 | ↓ |
