| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2007 | 34 | Yes |
Popular Name: N-benzyl-1-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N-methyl-piperidine-3-carboxamide N-benzyl-1-[(4-benzyloxy-3-metho…
| 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) | 4.51 | 2.02 | -46.67 | 1 | 5 | 1 | 43 | 459.61 | 9 | ↓ |
