| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2006 | 25 | Yes |
Popular Name: 7-benzylamino-1-ethyl-6-fluoro-4-oxo-quinoline-3-carboxylic 7-benzylamino-1-ethyl-6-fluoro-4…
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| 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) | 1.17 | 10.76 | -68.81 | 1 | 5 | -1 | 74 | 339.346 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.17 | 8.75 | -17.68 | 2 | 5 | 0 | 71 | 340.354 | 5 | ↓ |
