| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2007 | 25 | Yes |
Popular Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-4-fluoro-3-methyl-benzenesulfonamide N-(1-ethyl-2-oxo-3,4-dihydroquin…
| 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) | 2.86 | -2.11 | -12.65 | 1 | 5 | 0 | 66 | 362.426 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.86 | -1.53 | -37.6 | 0 | 5 | -1 | 68 | 361.418 | 4 | ↓ |
