| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 29 | Yes |
Popular Name: [2-(2,4-dimethylphenoxy)-3-pyridyl]-[4-(1-piperidyl)-1-piperidyl]methanone [2-(2,4-dimethylphenoxy)-3-pyrid…
| 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) | 3.86 | 11.19 | -48.31 | 1 | 5 | 1 | 47 | 394.539 | 4 | ↓ |
