| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2005 | 26 | Yes |
Popular Name: N-benzyl-1-[(4-ethylphenyl)methyl]-N-methyl-piperidine-4-carboxamide N-benzyl-1-[(4-ethylphenyl)methy…
| 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) | 4.18 | 2.18 | -44.68 | 1 | 3 | 1 | 24 | 351.514 | 6 | ↓ |
