In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 10th, 2006 | 27 | Yes |
Popular Name: 2-fluoro-N-[3-(2-furylmethylsulfamoyl)phenyl]-benzenesulfonamide 2-fluoro-N-[3-(2-furylmethylsulf…
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) | 2.52 | -7.64 | -16.68 | 2 | 7 | 0 | 105 | 410.448 | 7 | ↓ |
Hi High (pH 8-9.5) | 2.52 | -7.06 | -48.17 | 1 | 7 | -1 | 107 | 409.44 | 7 | ↓ |