| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2006 | 22 | Yes |
Popular Name: 1-(2,6-dimethyl-1-piperidyl)-2-(4-hydroxy-6-propyl-pyrimidin-2-yl)sulfanyl-ethanone 1-(2,6-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) | 3.37 | 7.46 | -10.69 | 1 | 5 | 0 | 66 | 323.462 | 5 | ↓ |
