| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 19 | Yes |
Popular Name: 1-ethyl-6-fluoro-4-oxo-7-vinyl-1,8-naphthyridine-3-carboxylic 1-ethyl-6-fluoro-4-oxo-7-vinyl-1…
| 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) | 1.01 | 8.92 | -59.78 | 0 | 5 | -1 | 75 | 261.232 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.01 | 6.91 | -12.53 | 1 | 5 | 0 | 72 | 262.24 | 3 | ↓ |
