| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 40 | No |
Popular Name: [4-[2-(2-furyl)quinoline-4-carbonyl]piperazino]-[2-(2-furyl)-4-quinolyl]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) | 3.90 | -0.12 | -17.11 | 0 | 8 | 0 | 92 | 528.568 | 4 | ↓ |
