| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 20 | Yes |
Popular Name: 1-cyclopropyl-6,8-difluoro-7-hydroxy-4-oxo-quinoline-3-carboxylic 1-cyclopropyl-6,8-difluoro-7-hyd…
| 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) | 0.62 | 6.05 | -107.09 | 0 | 5 | -2 | 85 | 279.198 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.62 | 4.08 | -43.36 | 1 | 5 | -1 | 82 | 280.206 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.62 | 5.32 | -40.33 | 1 | 5 | -1 | 82 | 280.206 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0597303A2; EP0597303A3 | IBM Patent Data |
