| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2006 | 20 | Yes |
Popular Name: (2,6-dimethoxyphenyl)-[2-(hydroxymethyl)-1-piperidyl]-methanone (2,6-dimethoxyphenyl)-[2-(hydrox…
| 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) | 1.19 | -1.1 | -12.77 | 1 | 5 | 0 | 59 | 279.336 | 4 | ↓ |
