| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2009 | 29 | Yes |
Popular Name: N-(3-allyloxyphenyl)-1-[(3-ethoxyphenyl)methyl]piperidine-4-carboxamide N-(3-allyloxyphenyl)-1-[(3-ethox…
| 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) | 4.40 | 11.29 | -50.58 | 2 | 5 | 1 | 52 | 395.523 | 9 | ↓ |
