| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2006 | 24 | No |
Popular Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-4-nitro-benzenesulfonamide N-[4-chloro-2-(trifluoromethyl)p…
| 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) | 4.16 | 6.79 | -30.39 | 0 | 6 | -1 | 94 | 379.723 | 5 | ↓ |
