| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 32 | Yes |
Popular Name: (4-benzylpiperazin-1-yl)-[1-(1,1-dioxo-1,2-benzothiazol-3-yl)-4-piperidyl]methanone (4-benzylpiperazin-1-yl)-[1-(1,1…
| 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) | 1.70 | 7.2 | -23.5 | 0 | 7 | 0 | 73 | 452.58 | 4 | ↓ |
![(4-benzylpiperazino)-[1-(1,1-diketo-1,2-benzothiazol-3-yl)-4-piperidyl]methanone](http://zinc12.docking.org/img/rings/240130.gif)
