| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2006 | 22 | Yes |
Popular Name: 2-chloro-N-[4-(trifluoromethoxy)phenyl]-benzenesulfonamide 2-chloro-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) | 4.30 | 4.79 | -40.91 | 0 | 4 | -1 | 57 | 350.725 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.30 | 4.76 | -8.08 | 1 | 4 | 0 | 55 | 351.733 | 5 | ↓ |
