| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2006 | 22 | Yes |
Popular Name: 2-[4-(4-chlorophenyl)thiazol-2-yl]sulfanyl-1-(1-piperidyl)ethanone 2-[4-(4-chlorophenyl)thiazol-2-y…
| 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) | 4.20 | -1.48 | -11.93 | 0 | 3 | 0 | 33 | 352.912 | 4 | ↓ |
