| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 21st, 2008 | 21 | Yes |
Popular Name: N-[(4-chlorophenyl)methyl]-2,3,4-trifluoro-benzenesulfonamide N-[(4-chlorophenyl)methyl]-2,3,4…
| 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) | 3.43 | 4.91 | -9.61 | 1 | 3 | 0 | 46 | 335.734 | 4 | ↓ |
