| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 19 | Yes |
Popular Name: (3R)-1-ethyl-6,7,8-trifluoro-4-oxo-2,3-dihydroquinoline-3-carboxylic (3R)-1-ethyl-6,7,8-trifluoro-4-o…
| 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) | 1.69 | 6.88 | -39.78 | 0 | 4 | -1 | 60 | 272.202 | 2 | ↓ |
