| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 18 | Yes |
Popular Name: 2-[[4-(1-piperidyl)-1-piperidyl]sulfonyl]acetonitrile 2-[[4-(1-piperidyl)-1-piperidyl]…
| 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) | 0.83 | 4.81 | -51.7 | 1 | 5 | 1 | 66 | 272.394 | 3 | ↓ |
