| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 25th, 2008 | 23 | No |
Popular Name: 2-(4-benzylpiperazin-1-yl)-2-oxo-N-thiazol-2-yl-acetamide 2-(4-benzylpiperazin-1-yl)-2-oxo…
| 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) | 0.81 | 4.77 | -9.34 | 1 | 6 | 0 | 66 | 330.413 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.00 | 3.68 | -40.62 | 0 | 6 | -1 | 72 | 329.405 | 4 | ↓ |
