| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 22 | Yes |
Popular Name: 4-methyl-N-[2-(trifluoromethoxy)phenyl]-benzenesulfonamide 4-methyl-N-[2-(trifluoromethoxy)…
| 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) | 4.07 | -1.28 | -8.52 | 1 | 4 | 0 | 55 | 331.315 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.07 | -0.72 | -42.41 | 0 | 4 | -1 | 57 | 330.307 | 5 | ↓ |
