| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2006 | 26 | Yes |
Popular Name: 2,4,6-trimethyl-N-(2-phenylsulfanylphenyl)-benzenesulfonamide 2,4,6-trimethyl-N-(2-phenylsulfa…
| 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) | 5.82 | 10.69 | -8.79 | 1 | 3 | 0 | 46 | 383.538 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.82 | 10.98 | -49.26 | 0 | 3 | -1 | 48 | 382.53 | 5 | ↓ |
