| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2006 | 26 | Yes |
Popular Name: 1-cyclopropyl-7-(2,5-diazabicyclo[2.2.1]hept-5-yl)-6,8-difluoro-4-oxo-quinoline-3-carboxylic 1-cyclopropyl-7-(2,5-diazabicycl…
None
| 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) | -0.15 | -2.39 | -93.63 | 2 | 6 | 0 | 81 | 361.348 | 3 | ↓ |
