| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 21 | Yes |
Popular Name: N-methyl-3-methylsulfonyl-N-phenyl-benzenesulfonamide N-methyl-3-methylsulfonyl-N-phen…
| 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) | 1.79 | -5.7 | -16.41 | 0 | 5 | 0 | 71 | 325.411 | 4 | ↓ |
