| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2007 | 34 | Yes |
Popular Name: [2-(4-chlorophenyl)-2-oxo-ethyl]sulfanyl-(4-methoxyphenyl)-methyl-BLAHone [2-(4-chlorophenyl)-2-oxo-ethyl]…
| 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) | 4.90 | 0.22 | -48.81 | 1 | 6 | 1 | 65 | 513.064 | 6 | ↓ |
