| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 36 | Yes |
Popular Name: 2-[oxo-propyl-(p-tolyl)BLAHyl]sulfanyl-N-(p-tolyl)acetamide 2-[oxo-propyl-(p-tolyl)BLAHyl]su…
| 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) | 5.60 | -0.48 | -48.67 | 2 | 6 | 1 | 68 | 519.716 | 7 | ↓ |
