| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2006 | 21 | Yes |
Popular Name: 1-[2-[(2,5-dimethoxyphenyl)-hydroxy-methyl]-1-piperidyl]ethanone 1-[2-[(2,5-dimethoxyphenyl)-hydr…
| 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) | 1.45 | 5.02 | -11.91 | 1 | 5 | 0 | 59 | 293.363 | 4 | ↓ |
