| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 26 | Yes |
Popular Name: 1-[(4-fluorophenyl)methyl]-2-oxo-N-tert-butyl-[1,8]naphthyridine-3-carboxamide 1-[(4-fluorophenyl)methyl]-2-oxo…
| 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) | 3.14 | 1.25 | -11.08 | 1 | 5 | 0 | 63 | 353.397 | 4 | ↓ |
