| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 30 | Yes |
Popular Name: N,N-diethyl-N'-[2-(2,2,2-trifluoroethoxy)phenyl]benzene-1,4-disulfonamide N,N-diethyl-N'-[2-(2,2,2-trifluo…
| 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) | 3.70 | 4.84 | -15.24 | 1 | 7 | 0 | 93 | 466.503 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.70 | 4.9 | -47.42 | 0 | 7 | -1 | 95 | 465.495 | 10 | ↓ |
