| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2009 | 32 | Yes |
Popular Name: N,N-diethyl-4-[2-(4-fluorophenyl)quinoline-4-carbonyl]piperazine-1-carboxamide N,N-diethyl-4-[2-(4-fluorophenyl…
| 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) | 3.73 | 11.33 | -14.65 | 0 | 6 | 0 | 57 | 434.515 | 4 | ↓ |
