| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2007 | 30 | No |
Popular Name: N-[1-(2-furylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-4-nitro-benzenesulfonamide N-[1-(2-furylcarbonyl)-3,4-dihyd…
None
| 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) | 3.54 | -2.26 | -16.84 | 1 | 9 | 0 | 125 | 427.438 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.54 | -1.68 | -44.49 | 0 | 9 | -1 | 127 | 426.43 | 5 | ↓ |
