| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 30 | Yes |
Popular Name: 1-[1-[(4-fluorophenyl)methyl]-2-oxo-[1,8]naphthyridin-3-yl]carbonylpiperidine-4-carboxylic 1-[1-[(4-fluorophenyl)methyl]-2-…
| 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) | 1.75 | 0.62 | -56.39 | 0 | 7 | -1 | 95 | 408.409 | 4 | ↓ |
