| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2007 | 33 | Yes |
Popular Name: 1-[4-(benzyl-phenethyl-amino)-1-piperidyl]-2-(3-methylphenoxy)-ethanone 1-[4-(benzyl-phenethyl-amino)-1-…
| 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) | 5.39 | 2.35 | -54.45 | 1 | 4 | 1 | 33 | 443.611 | 9 | ↓ |
