| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2007 | 35 | Yes |
Popular Name: N-benzyl-1-[(3-benzyloxyphenyl)methyl]-N-butyl-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) | 6.33 | 2.54 | -47.49 | 1 | 4 | 1 | 33 | 471.665 | 11 | ↓ |
