| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 36 | Yes |
Popular Name: 8-fluoro-2-phenyl-N-[(1S)-1-phenylpropyl]-3-(4-piperidylmethyl)quinoline-4-carboxamide 8-fluoro-2-phenyl-N-[(1S)-1-phen…
| 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) | 5.25 | 13.6 | -47.57 | 3 | 4 | 1 | 59 | 482.623 | 7 | ↓ |
