| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2006 | 29 | Yes |
Popular Name: 4-fluoro-N-[1-(2-furylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-3-methyl-benzenesulfonamide 4-fluoro-N-[1-(2-furylcarbonyl)-…
| 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) | 4.12 | -2.04 | -13.68 | 1 | 6 | 0 | 79 | 414.458 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.12 | -1.46 | -47.43 | 0 | 6 | -1 | 81 | 413.45 | 4 | ↓ |
