| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2009 | 23 | Yes |
Popular Name: 1-cyclopropyl-7,8-difluoro-4-oxo-benzo[b][1,8]naphthyridine-3-carboxylic 1-cyclopropyl-7,8-difluoro-4-oxo…
| 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) | 1.23 | 10.33 | -56.41 | 0 | 5 | -1 | 75 | 315.255 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | US4970213; US4990515; US5004745; US5556861 | IBM Patent Data |
