| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 22 | Yes |
Popular Name: 1-ethyl-2-oxo-N-(tetrahydrofuran-2-ylmethyl)[1,8]naphthyridine-3-carboxamide 1-ethyl-2-oxo-N-(tetrahydrofuran…
| 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) | 0.95 | 5.43 | -13.42 | 1 | 6 | 0 | 73 | 301.346 | 4 | ↓ |
