| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 30th, 2008 | 33 | Yes |
Popular Name: 1-[(4-benzyloxyphenyl)methyl]-N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide 1-[(4-benzyloxyphenyl)methyl]-N-…
| 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) | 4.73 | 12.92 | -49.14 | 2 | 5 | 1 | 52 | 445.583 | 9 | ↓ |
