| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2009 | 42 | No |
Popular Name: 4-[4-[2-(4-benzo[g]quinolin-4-ylpiperazin-1-yl)ethyl]piperazin-1-yl]benzo[g]quinoline 4-[4-[2-(4-benzo[g]quinolin-4-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) | 6.34 | 14.91 | -152.82 | 3 | 6 | 3 | 42 | 555.75 | 5 | ↓ |
| Hi High (pH 8-9.5) | 6.34 | 12.53 | -72.83 | 2 | 6 | 2 | 41 | 554.742 | 5 | ↓ |
