| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2007 | 30 | Yes |
Popular Name: 3-fluoro-N-[1-(2-furylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-4-methoxy-benzenesulfonamide 3-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) | 3.73 | -2.36 | -17.76 | 1 | 7 | 0 | 88 | 430.457 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.73 | -1.78 | -58.1 | 0 | 7 | -1 | 90 | 429.449 | 5 | ↓ |
