| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2010 | 17 | Yes |
Popular Name: 7-amino-1-ethyl-4-oxo-1,8-naphthyridine-3-carboxylic 7-amino-1-ethyl-4-oxo-1,8-naphth…
| 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) | 0.58 | 6.28 | -65.02 | 2 | 6 | -1 | 101 | 232.219 | 2 | ↓ |
