| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2006 | 26 | Yes |
Popular Name: 1-ethyl-N-[2-(4-fluorophenyl)ethyl]-7-methyl-4-oxo-[1,8]naphthyridine-3-carboxamide 1-ethyl-N-[2-(4-fluorophenyl)eth…
| 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) | 2.40 | 1.41 | -27.35 | 1 | 5 | 0 | 63 | 353.397 | 5 | ↓ |
