| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 36 | Yes |
Popular Name: N-[1,2-diphenyl-2-(p-tolylsulfonylamino)ethyl]-4-methyl-benzenesulfonamide N-[1,2-diphenyl-2-(p-tolylsulfon…
| 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) | 5.76 | 9.91 | -19.92 | 2 | 6 | 0 | 92 | 520.676 | 9 | ↓ |
