| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 21 | Yes |
Popular Name: 2-(3,4-dimethoxyphenyl)-1-[(2R)-2-(hydroxymethyl)-1-piperidyl]ethanone 2-(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) | 1.38 | 5.39 | -12.63 | 1 | 5 | 0 | 59 | 293.363 | 5 | ↓ |
