| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 31 | Yes |
Popular Name: [4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-yl]-[4-(phenoxymethyl)phenyl]methanone [4-[(5-methyl-2-thienyl)sulfonyl…
| 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) | 3.53 | 9.22 | -15.95 | 0 | 6 | 0 | 67 | 456.589 | 6 | ↓ |
![[4-(phenoxymethyl)phenyl]-[4-(2-thienylsulfonyl)piperazino]methanone](http://zinc12.docking.org/img/rings/235222.gif)
