| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 30 | Yes |
Popular Name: (2R)-1-(4-benzyl-1-piperidyl)-3-[2-(4-isopropylphenoxy)ethoxy]propan-2-ol (2R)-1-(4-benzyl-1-piperidyl)-3-…
| 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) | 5.36 | 12.18 | -40.94 | 2 | 4 | 1 | 43 | 412.594 | 11 | ↓ |
