| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 29th, 2008 | 35 | Yes |
Popular Name: 1-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide 1-[(4-benzyloxy-3-methoxy-phenyl…
| 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) | 4.32 | 12.81 | -53.4 | 2 | 6 | 1 | 61 | 475.609 | 10 | ↓ |
