| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2008 | 25 | Yes |
Popular Name: (3R)-N-[(2,4-dimethoxyphenyl)methyl]-1-(2-methoxyethyl)-6-oxo-piperidine-3-carboxamide (3R)-N-[(2,4-dimethoxyphenyl)met…
| 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) | 0.97 | -1.64 | -12.83 | 1 | 7 | 0 | 77 | 350.415 | 8 | ↓ |
