| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2007 | 34 | Yes |
Popular Name: N-[1-[[2-(4-fluorophenyl)-4-quinolyl]carbonyl]-4-piperidyl]benzamide N-[1-[[2-(4-fluorophenyl)-4-quin…
| 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) | 4.40 | -0.77 | -15.19 | 1 | 5 | 0 | 62 | 453.517 | 4 | ↓ |
