| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2005 | 32 | Yes |
Popular Name: N-benzyl-1-[(3-benzyloxyphenyl)methyl]-N-methyl-piperidine-4-carboxamide N-benzyl-1-[(3-benzyloxyphenyl)m…
| 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) | 4.89 | 1.88 | -47.81 | 1 | 4 | 1 | 33 | 429.584 | 8 | ↓ |
