| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 4th, 2005 | 33 | Yes |
Popular Name: [2-(4-chlorophenyl)-2-oxo-ethyl]sulfanyl-methyl-(o-tolyl)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) | 5.45 | 0.86 | -48.19 | 1 | 5 | 1 | 56 | 497.065 | 5 | ↓ |
