| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 28 | Yes |
Popular Name: N-(3-methylsulfanylphenyl)-4-(p-tolylsulfonylamino)benzamide N-(3-methylsulfanylphenyl)-4-(p-…
| 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) | 4.45 | -4 | -16.39 | 2 | 5 | 0 | 75 | 412.536 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.45 | -3.43 | -46.58 | 1 | 5 | -1 | 77 | 411.528 | 6 | ↓ |
