| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2006 | 22 | Yes |
Popular Name: N-(3-fluorophenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide N-(3-fluorophenyl)-2-oxo-3,4-dih…
| 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) | 2.51 | 3.65 | -13.46 | 2 | 5 | 0 | 75 | 320.345 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.51 | 3.71 | -44.95 | 1 | 5 | -1 | 77 | 319.337 | 3 | ↓ |
