| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2007 | 37 | Yes |
Popular Name: N-(4-benzyloxyphenyl)-N-(1-benzyl-4-piperidyl)-2-methyl-benzamide N-(4-benzyloxyphenyl)-N-(1-benzy…
| 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) | 6.94 | 2.27 | -56.17 | 1 | 4 | 1 | 33 | 491.655 | 8 | ↓ |
