| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2006 | 24 | Yes |
Popular Name: 4-ethoxy-N-[4-(trifluoromethoxy)phenyl]-benzenesulfonamide 4-ethoxy-N-[4-(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) | 4.11 | 4.33 | -8.51 | 1 | 5 | 0 | 65 | 361.341 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.11 | 4.45 | -38.59 | 0 | 5 | -1 | 67 | 360.333 | 7 | ↓ |
