| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2007 | 36 | Yes |
Popular Name: N-[4-[2-(o-tolyl-oxo-BLAHyl)sulfanylacetyl]aminophenyl]acetamide N-[4-[2-(o-tolyl-oxo-BLAHyl)sulf…
| 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) | 4.20 | -2.09 | -21.81 | 3 | 8 | 0 | 108 | 497.58 | 6 | ↓ |
