| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2007 | 35 | Yes |
Popular Name: N-(4-acetylphenyl)-2-(o-tolyl-oxo-BLAHyl)sulfanyl-acetamide N-(4-acetylphenyl)-2-(o-tolyl-ox…
| 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) | 4.88 | -0.56 | -22.53 | 2 | 7 | 0 | 96 | 482.565 | 6 | ↓ |
