| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 32 | Yes |
Popular Name: [4-(2-naphthylsulfonyl)piperazin-1-yl]-BLAHyl-methanone [4-(2-naphthylsulfonyl)piperazin…
| 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) | 3.96 | 9.45 | -19.34 | 0 | 7 | 0 | 75 | 482.612 | 3 | ↓ |
![[4-(2-naphthylsulfonyl)piperazino]-BLAHyl-methanone](http://zinc12.docking.org/img/rings/118603.gif)
