| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2009 | 21 | Yes |
Popular Name: 2,3,4-trifluoro-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]benzenesulfonamide 2,3,4-trifluoro-N-methyl-N-[(1-m…
| 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) | 1.37 | 4.38 | -15.02 | 0 | 5 | 0 | 55 | 319.308 | 4 | ↓ |
