| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 24 | Yes |
Popular Name: [4-(1-piperidyl)-1-piperidyl]-(2-propylsulfanyl-3-pyridyl)methanone [4-(1-piperidyl)-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) | 2.76 | 10.36 | -44 | 1 | 4 | 1 | 38 | 348.536 | 5 | ↓ |
