| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2009 | 31 | Yes |
Popular Name: 1-ethyl-6-fluoro-4-oxo-N-(4-pyrrolidin-1-ylsulfonylphenyl)quinoline-3-carboxamide 1-ethyl-6-fluoro-4-oxo-N-(4-pyrr…
| 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) | 1.02 | 9 | -40.3 | 1 | 7 | 0 | 88 | 443.5 | 5 | ↓ |
