| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2011 | 20 | Yes |
Popular Name: 1-(4-phenyl-2-piperazin-1-yl-1,3-thiazol-5-yl)ethanone 1-(4-phenyl-2-piperazin-1-yl-1,3…
| 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) | 2.20 | 7.19 | -55.66 | 2 | 4 | 1 | 50 | 288.396 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.20 | 5.9 | -9.87 | 1 | 4 | 0 | 45 | 287.388 | 3 | ↓ |
