| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 31 | Yes |
Popular Name: N,N-diethyl-N'-[5-fluoro-2-(2,2,2-trifluoroethoxy)phenyl]benzene-1,4-disulfonamide N,N-diethyl-N'-[5-fluoro-2-(2,2,…
| 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) | 3.84 | 5.05 | -45.58 | 0 | 7 | -1 | 95 | 483.485 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.84 | 5.01 | -16.35 | 1 | 7 | 0 | 93 | 484.493 | 10 | ↓ |
