| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2008 | 23 | Yes |
Popular Name: 3-(3,4-dimethoxyphenyl)-1-[(2R)-2-(2-hydroxyethyl)-1-piperidyl]propan-1-one 3-(3,4-dimethoxyphenyl)-1-[(2R)-…
| 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) | 2.17 | 5.35 | -14.77 | 1 | 5 | 0 | 59 | 321.417 | 7 | ↓ |
