| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2010 | 31 | Yes |
Popular Name: [4-[2-(2-furyl)quinoline-4-carbonyl]piperazin-1-yl]-phenyl-methanone [4-[2-(2-furyl)quinoline-4-carbo…
| 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) | 2.63 | 10.15 | -14.98 | 0 | 6 | 0 | 67 | 411.461 | 3 | ↓ |
