| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 34 | No |
Popular Name: N1-(4-{[2-(trifluoromethyl)anilino]sulfonyl}phenyl)-3-(trifluoromethyl)benzene-1-sulfonamide N1-(4-{[2-(trifluoromethyl)anili…
| 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) | 5.19 | -3.12 | -13.96 | 2 | 6 | 0 | 92 | 524.464 | 8 | ↓ |
