| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 1st, 2006 | 31 | Yes |
Popular Name: N-benzyl-N-(2-dimethylaminoethyl)-1-[(4-ethoxyphenyl)methyl]piperidine-4-carboxamide N-benzyl-N-(2-dimethylaminoethyl…
| 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) | 3.73 | 2.65 | -117.02 | 2 | 5 | 2 | 38 | 425.617 | 10 | ↓ |
