| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2009 | 24 | Yes |
Popular Name: 6-fluoro-8-methoxy-1-methyl-4-oxo-7-piperazin-1-yl-quinoline-3-carboxylic 6-fluoro-8-methoxy-1-methyl-4-ox…
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) | -1.08 | 7.08 | -102.36 | 2 | 7 | 0 | 91 | 335.335 | 3 | ↓ |
| Hi High (pH 8-9.5) | -1.08 | 5.92 | -62.22 | 1 | 7 | -1 | 87 | 334.327 | 3 | ↓ |
| Mid Mid (pH 6-8) | -1.08 | 5.06 | -59.43 | 3 | 7 | 1 | 88 | 336.343 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -3.83 | 5.65 | -80.42 | 3 | 7 | 1 | 94 | 336.343 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | US4997943 | IBM Patent Data |
