| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2009 | 28 | Yes |
Popular Name: N-(3-allyloxyphenyl)-1-[(2,6-dichlorophenyl)methyl]piperidine-4-carboxamide N-(3-allyloxyphenyl)-1-[(2,6-dic…
| 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) | 5.26 | 11.69 | -40.4 | 2 | 4 | 1 | 43 | 420.36 | 7 | ↓ |
