| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 24 | Yes |
Popular Name: [2-(2-furyl)-4-quinolyl]-(4-methylpiperazin-1-yl)methanone [2-(2-furyl)-4-quinolyl]-(4-meth…
| 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) | 2.06 | 6.07 | -10.41 | 0 | 5 | 0 | 50 | 321.38 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.06 | 8.41 | -47.15 | 1 | 5 | 1 | 51 | 322.388 | 2 | ↓ |
