| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2006 | 22 | Yes |
Popular Name: 2,3,5,6-tetramethyl-N-(1-phenylethyl)benzenesulfonamide 2,3,5,6-tetramethyl-N-(1-phenyle…
| 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) | 4.54 | -1.72 | -8.42 | 1 | 3 | 0 | 46 | 317.454 | 4 | ↓ |
