| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 26 | Yes |
Popular Name: [4-(methoxymethyl)phenyl]-[4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-yl]methanone [4-(methoxymethyl)phenyl]-[4-[(5…
| 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) | 1.83 | 5.67 | -14.92 | 0 | 6 | 0 | 67 | 394.518 | 5 | ↓ |
![Phenyl-[4-(2-thienylsulfonyl)piperazino]methanone](http://zinc12.docking.org/img/rings/42861.gif)
