| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 20 | Yes |
Popular Name: 2-(3,4-dimethylphenoxy)-1-[(2R)-2-(hydroxymethyl)-1-piperidyl]ethanone 2-(3,4-dimethylphenoxy)-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) | 2.43 | 6.87 | -11.1 | 1 | 4 | 0 | 50 | 277.364 | 4 | ↓ |
