| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 33 | Yes |
Popular Name: ethyl-[2-oxo-2-(p-tolyl)ethyl]sulfanyl-phenyl-BLAHone ethyl-[2-oxo-2-(p-tolyl)ethyl]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) | 4.99 | 13.27 | -13.29 | 0 | 5 | 0 | 55 | 475.639 | 6 | ↓ |
