| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2008 | 28 | Yes |
Popular Name: N-[3-(4-fluorophenyl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide N-[3-(4-fluorophenyl)phenyl]-2-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) | 4.30 | -4.03 | -14.69 | 2 | 5 | 0 | 75 | 396.443 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.30 | -3.45 | -42.94 | 1 | 5 | -1 | 77 | 395.435 | 4 | ↓ |
