| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2007 | 23 | Yes |
Popular Name: [2-[2-(1-piperidyl)ethyl]-1-piperidyl]-(p-tolyl)methanone [2-[2-(1-piperidyl)ethyl]-1-pipe…
| 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) | 3.46 | 11.42 | -31.76 | 1 | 3 | 1 | 25 | 315.481 | 4 | ↓ |
