| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2011 | 23 | Yes |
Popular Name: N-[4-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]thiazol-2-yl]acetamide N-[4-[[4-(3-chlorophenyl)piperaz…
| 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) | 2.50 | 5.67 | -10.37 | 1 | 5 | 0 | 48 | 350.875 | 4 | ↓ |
![4-[(4-phenylpiperazino)methyl]thiazole](http://zinc12.docking.org/img/rings/27660.gif)
