| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2006 | 26 | Yes |
Popular Name: 7-(2,5-diazabicyclo[2.2.1]hept-5-yl)-6-fluoro-4-oxo-1-tert-butyl-quinoline-3-carboxylic 7-(2,5-diazabicyclo[2.2.1]hept-5…
| 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) | 0.57 | 9.73 | -110.95 | 2 | 6 | 0 | 82 | 359.401 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.57 | 8.46 | -65.57 | 1 | 6 | -1 | 77 | 358.393 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.57 | 7.72 | -63.85 | 3 | 6 | 1 | 79 | 360.409 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -2.17 | 7.75 | -87.72 | 3 | 6 | 1 | 85 | 360.409 | 2 | ↓ |
