| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 27 | No |
Popular Name: 2-benzylsulfanyl-N-[2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl]acetamide 2-benzylsulfanyl-N-[2-[4-(2-fluo…
None
| 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) | 3.27 | 11.37 | -46.77 | 2 | 4 | 1 | 37 | 388.532 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.27 | 9.16 | -13.08 | 1 | 4 | 0 | 36 | 387.524 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-(benzylthio)-N-[2-(4-phenylpiperazino)ethyl]acetamide](http://zinc12.docking.org/img/rings/593878.gif)