| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 28th, 2006 | 24 | Yes |
Popular Name: 1-(3,5-dimethyl-1-piperidyl)-2-[4-(p-tolyl)thiazol-2-yl]sulfanyl-ethanone 1-(3,5-dimethyl-1-piperidyl)-2-[…
| 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) | 4.69 | 10.99 | -12.06 | 0 | 3 | 0 | 33 | 360.548 | 4 | ↓ |
