| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 30 | Yes |
Popular Name: 1-benzyl-N-[(2,6-difluorophenyl)methyl]-2-oxo-[1,8]naphthyridine-3-carboxamide 1-benzyl-N-[(2,6-difluorophenyl)…
| 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) | 3.42 | 1.18 | -15.48 | 1 | 5 | 0 | 63 | 405.404 | 5 | ↓ |
