| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2010 | 21 | Yes |
Popular Name: N-(2,4-dimethoxyphenyl)-2-[(3R)-3-hydroxy-1-piperidyl]acetamide N-(2,4-dimethoxyphenyl)-2-[(3R)-…
| 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) | 1.31 | 2.14 | -39.7 | 3 | 6 | 1 | 72 | 295.359 | 5 | ↓ |
