| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2006 | 22 | Yes |
Popular Name: N-(2-allylsulfanylphenyl)-2,5-dimethyl-benzenesulfonamide N-(2-allylsulfanylphenyl)-2,5-di…
| 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) | 4.56 | -2.02 | -9.12 | 1 | 3 | 0 | 46 | 333.478 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.56 | -1.53 | -45.07 | 0 | 3 | -1 | 48 | 332.47 | 6 | ↓ |
