| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 23rd, 2009 | 26 | Yes |
Popular Name: 2-(3,5-dimethylphenoxy)-1-[4-[2-(1-piperidyl)ethyl]-1-piperidyl]ethanone 2-(3,5-dimethylphenoxy)-1-[4-[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) | 4.33 | 13.18 | -50.28 | 1 | 4 | 1 | 34 | 359.534 | 6 | ↓ |
