| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2005 | 37 | Yes |
Popular Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-4-phenyl-N-[2-(2-piperidyl)ethyl]butanamide N-[(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) | 5.85 | 0.86 | -63.52 | 2 | 5 | 1 | 55 | 501.691 | 13 | ↓ |
