| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2008 | 32 | Yes |
Popular Name: 4-[[4-[2-(2-thienyl)quinoline-4-carbonyl]piperazin-1-yl]methyl]benzonitrile 4-[[4-[2-(2-thienyl)quinoline-4-…
| 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) | 3.86 | 11.13 | -13.61 | 0 | 5 | 0 | 60 | 438.556 | 4 | ↓ |
