| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 30 | Yes |
Popular Name: 1-[1-[(2-fluorophenyl)methyl]-2-oxo-[1,8]naphthyridin-3-yl]carbonylpiperidine-4-carboxamide 1-[1-[(2-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) | 1.19 | -1.51 | -18.55 | 2 | 7 | 0 | 98 | 408.433 | 4 | ↓ |
