| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2006 | 29 | Yes |
Popular Name: 1-benzyl-N-[(4-benzyloxyphenyl)methyl]piperidin-4-amine 1-benzyl-N-[(4-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) | 4.97 | 0.48 | -117.27 | 3 | 3 | 2 | 30 | 388.555 | 8 | ↓ |
