| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2007 | 31 | Yes |
Popular Name: [4-(phenylsulfanylmethyl)phenyl]-(4-phenylsulfonylpiperazin-1-yl)-methanone [4-(phenylsulfanylmethyl)phenyl]…
| 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) | 3.73 | -4.07 | -15.96 | 0 | 5 | 0 | 57 | 452.601 | 6 | ↓ |
