| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2008 | 22 | Yes |
Popular Name: 1-(4-methyl-1-piperidyl)-2-(4-phenylthiazol-2-yl)sulfanyl-ethanone 1-(4-methyl-1-piperidyl)-2-(4-ph…
| 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) | 3.76 | -0.97 | -12.37 | 0 | 3 | 0 | 33 | 332.494 | 4 | ↓ |
