| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 28 | Yes |
Popular Name: N-(3-ethoxypropyl)-1-[(4-fluorophenyl)methyl]-2-oxo-[1,8]naphthyridine-3-carboxamide N-(3-ethoxypropyl)-1-[(4-fluorop…
| 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) | 2.59 | -0.25 | -12.41 | 1 | 6 | 0 | 73 | 383.423 | 8 | ↓ |
