| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 21 | Yes |
Popular Name: N-(3-ethoxyphenyl)-4-methylsulfanyl-benzenesulfonamide N-(3-ethoxyphenyl)-4-methylsulfa…
| 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) | 3.55 | 5.69 | -9.32 | 1 | 4 | 0 | 55 | 323.439 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.55 | 5.78 | -43.21 | 0 | 4 | -1 | 57 | 322.431 | 6 | ↓ |
