| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 21 | Yes |
Popular Name: 2,3,4-trifluoro-N-(4-methylbenzyl)benzenesulfonamide 2,3,4-trifluoro-N-(4-methylbenzy…
| 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) | 3.20 | -1.93 | -9.39 | 1 | 3 | 0 | 46 | 315.316 | 4 | ↓ |
