| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2006 | 32 | Yes |
Popular Name: [2-(4-chlorophenyl)-2-oxo-ethyl]sulfanyl-methyl-phenyl-BLAHone [2-(4-chlorophenyl)-2-oxo-ethyl]…
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| 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) | 4.84 | 0.2 | -48.2 | 1 | 5 | 1 | 56 | 483.038 | 5 | ↓ |
