| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2007 | 26 | Yes |
Popular Name: 4-fluoro-3-methyl-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)-benzenesulfonamide 4-fluoro-3-methyl-N-(2-oxo-1-pro…
| 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) | 3.36 | -2.04 | -12.6 | 1 | 5 | 0 | 66 | 376.453 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.36 | -1.46 | -37.37 | 0 | 5 | -1 | 68 | 375.445 | 5 | ↓ |
