| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2008 | 30 | Yes |
Popular Name: 2,4-difluoro-N-[1-(2-thienylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]benzenesulfonamide 2,4-difluoro-N-[1-(2-thienylsulf…
| 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) | 4.40 | 6.02 | -16.36 | 1 | 6 | 0 | 84 | 470.544 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.40 | 6.11 | -52.23 | 0 | 6 | -1 | 86 | 469.536 | 5 | ↓ |
